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[PDF] Top 20 2,6 Di­chloro­benzaldehyde oxime

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Vibrational Spectral Studies of 2-Chloro-6-Fluoro Benzaldehyde

Vibrational Spectral Studies of 2-Chloro-6-Fluoro Benzaldehyde

... in benzaldehyde changes the spectra ...of benzaldehyde and its derivatives have been extensively investigated by many earlier workers 1-7 but so far no work ... See full document

6

Di μ chloro bis­­[chloro(η6 1,2,4 tri­methyl­benzene)­ruthenium(II)]–di­chloro­methane (3/2)

Di μ chloro bis­­[chloro(η6 1,2,4 tri­methyl­benzene)­ruthenium(II)]–di­chloro­methane (3/2)

... C1 0.032 (4) 0.053 (7) 0.098 (8) 0.025 (4) −0.009 (4) 0.004 (6) C2 0.035 (4) 0.069 (8) 0.064 (6) 0.020 (4) −0.002 (4) 0.006 (6) C3 0.027 (4) 0.091 (10) 0.067 (6) 0.020 (5) −0.006 (4) −0.017 ... See full document

16

3 (Hy­droxy­di­phenyl­meth­yl) 2 (meth­oxy­meth­­oxy)benzaldehyde

3 (Hy­droxy­di­phenyl­meth­yl) 2 (meth­oxy­meth­­oxy)benzaldehyde

... The title compound, (I), is an important intermediate in the synthesis of salicylaldehyde derivatives. We found a good method to synthesize 3-substituted salicylaldehyde derivatives by repeated ortho-lithiation followed ... See full document

7

Crystal structure of 2 chloro 3 (di­meth­­oxy­meth­yl) 6 meth­­oxy­quinoline

Crystal structure of 2 chloro 3 (di­meth­­oxy­meth­yl) 6 meth­­oxy­quinoline

... C132 0.0339 (15) 0.072 (2) 0.046 (2) −0.0184 (15) 0.0083 (14) −0.0148 (18) O161 0.0236 (8) 0.0496 (11) 0.0318 (13) −0.0054 (8) 0.0028 (8) 0.0062 (11) C161 0.0329 (14) 0.0461 (16) 0.0286 (16) −0.0009 (12) ... See full document

11

Di­chloro­[2 chloro 6 (mercaptopyridin 2 yl)­pyridine]copper(II)

Di­chloro­[2 chloro 6 (mercaptopyridin 2 yl)­pyridine]copper(II)

... of 2-(3,5-dimethylpyrazol-1-yl)-6-(mercaptopyridin-2-yl)pyridine ...of 2-chloro-6-(mercaptopyridin-2-yl)pyridine with 3,5-dimethylpyrazole in the presence of sodium ... See full document

9

Crystal structure of 2-chloro-3-(di­meth­­oxy­meth­yl)-6-meth­­oxy­quinoline

Crystal structure of 2-chloro-3-(di­meth­­oxy­meth­yl)-6-meth­­oxy­quinoline

... covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are ... See full document

11

(E) 2 Chloro­benzaldehyde oxime

(E) 2 Chloro­benzaldehyde oxime

... 2-Chlorobenzaldehyde oxime, (I), is an important inter- mediate for organic synthesis (Xu & Jin, 1999), existing in two isomeric forms, viz. Z and E (Sharghi & Sarvari, 2001). We report here the ... See full document

5

Di μ2 chloro di­chloro­octa­kis(2 fluoro­benz­yl)di μ3 oxo tetra­tin(IV) dihydrate

Di μ2 chloro di­chloro­octa­kis(2 fluoro­benz­yl)di μ3 oxo tetra­tin(IV) dihydrate

... Sn1 0.03693 (17) 0.03479 (16) 0.03168 (16) 0.00631 (12) 0.01549 (13) 0.00900 (12) Sn2 0.02960 (15) 0.03264 (16) 0.02651 (15) 0.00359 (11) 0.00658 (11) 0.01006 (11) Cl1 0.0478 (6) 0.0557 (7) 0.0344 (6) ... See full document

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2 Chloro 6 (2,3 di­chloro­benzene­sulfonamido)­benzoic acid

2 Chloro 6 (2,3 di­chloro­benzene­sulfonamido)­benzoic acid

... Cl1 0.1280 (9) 0.0446 (5) 0.1266 (9) −0.0192 (5) −0.0106 (7) 0.0082 (5) Cl2 0.0734 (5) 0.0782 (5) 0.0597 (4) −0.0271 (4) 0.0197 (3) 0.0177 (4) Cl3 0.0502 (4) 0.0720 (5) 0.1115 (7) 0.0207 (3) 0.0236 (4) 0.0361 (5) S1 ... See full document

8

{2 Bromo 4 chloro 6 [2 (iso­propyl­ammonio)ethyl­imino­meth­yl]phenolato}di­chloridozinc(II)

{2 Bromo 4 chloro 6 [2 (iso­propyl­ammonio)ethyl­imino­meth­yl]phenolato}di­chloridozinc(II)

... C6 0.046 (2) 0.106 (4) 0.047 (2) 0.002 (2) 0.0205 (19) 0.004 (2) C7 0.045 (2) 0.052 (2) 0.0335 (17) −0.0082 (16) 0.0152 (15) 0.0019 (16) C8 0.051 (2) 0.044 (2) ... See full document

6

Benzyl 2 amino 6 chloro 9H purine 9 carboxyl­ate

Benzyl 2 amino 6 chloro 9H purine 9 carboxyl­ate

... showed the presence of only one benzyloxycarbonyl group rather than three, which had been the case when 2-amino-6- chloropurine was treated with di-tert-butyl dicarbonate under analogous conditions ... See full document

10

6 Chloro 2 (di­bromo­meth­yl)pyridine

6 Chloro 2 (di­bromo­meth­yl)pyridine

... 2-Chloro-6-methylpyridine (20 g, 0.157 mol) was dissolved in carbon tetrachloride (200 ml) and the solution was added to N-bromo- succinimide (56 g, 0.314 mol) and benzoyl peroxide (0.25 g). The ... See full document

5

6 Chloro 2 chloro­methyl 4 phenyl­quinazoline 3 oxide

6 Chloro 2 chloro­methyl 4 phenyl­quinazoline 3 oxide

... viz., 2-phenylquinazoline 1,3-dioxide (Brown & Gainsford, 1979), 1-{[(2,3-dihydro-1H-inden-2-yl)oxy]methyl}quinazoline-2,4(1H, 3H)-dione (El-Brollosy et ...b]quinazoline-3(4H)- 6-dione (Suguna et ... See full document

9

4 Amino 2 chloro 5 nitro 6 (propyl­amino)­pyrimidine

4 Amino 2 chloro 5 nitro 6 (propyl­amino)­pyrimidine

... Each molecule exhibits two intramolecular S(6) (Bernstein et al., 1995) NÐH O hydrogen-bonding interactions. The ®rst of these is between the ortho amine and the nitro groups on C4 and C5 (cf. McKeveney et al., ... See full document

10

6 Chloro 2 (4 fluoro­phen­yl)imidazo[1,2 b]pyridazine

6 Chloro 2 (4 fluoro­phen­yl)imidazo[1,2 b]pyridazine

... A solution of 6-chloropyridazin-3-amine (5.87 g, 55.7 mmol) and 2- bromo-1-(4-fluorophenyl)ethanone (15.7 g, 72.4 mmol) in dry ethanol (60 ml) was refluxed for 12 h. After cooling, ethanol was removed in a ... See full document

6

2 (6 Chloro 1H indol 3 yl)aceto­nitrile

2 (6 Chloro 1H indol 3 yl)aceto­nitrile

... C15 0.046 (2) 0.051 (2) 0.042 (2) −0.0085 (18) −0.0082 (16) −0.0029 (16) C16 0.041 (2) 0.049 (2) 0.046 (2) −0.0003 (17) −0.0047 (16) −0.0014 (16) C17 0.054 (3) 0.054 (2) ... See full document

7

2 Chloro N chloro­methyl N (2 ethyl 6 methyl­phen­yl)acetamide

2 Chloro N chloro­methyl N (2 ethyl 6 methyl­phen­yl)acetamide

... In (I) (Fig. 1), all bond lengths and angles are normal (Allen et al., 1987). The mean plane N1/O1/C6/C10/C11 (with largest deviation of 0.036 (2) Å) and benzene ring C1-C6 form a dihedral angle of 78.0 (3)°. The ... See full document

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5 Chloro 6 (2 fluoro­benzoyl) 1,3 benzoxazol 2(3H) one

5 Chloro 6 (2 fluoro­benzoyl) 1,3 benzoxazol 2(3H) one

... The molecular structure of the title compound, (I), a new benzoxazolinone derivative, is shown in Fig. 1, and selected geometric parameters are presented in Table 1. The hydrogen- bond contacts are shown in Fig. 2 ... See full document

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Crystal structures of four isomeric hydrogen-bonded co-crystals of 6-methyl­quinoline with 2-chloro-4-nitro­benzoic acid, 2-chloro-5-nitro­benzoic acid, 3-chloro-2-nitro­benzoic acid and 4-chloro-2-nitro­benzoic acid

Crystal structures of four isomeric hydrogen-bonded co-crystals of 6-methyl­quinoline with 2-chloro-4-nitro­benzoic acid, 2-chloro-5-nitro­benzoic acid, 3-chloro-2-nitro­benzoic acid and 4-chloro-2-nitro­benzoic acid

... Crystal data, data collection and structure refinement details are summarized in Table 5. All H atoms in compounds (I)– (IV) were found in difference-Fourier maps. The O-bound H atom in (II) was refined freely; the ... See full document

24

4 Chloro 6 meth­­oxy­pyrimidin 2 amine–succinic acid (2/1)

4 Chloro 6 meth­­oxy­pyrimidin 2 amine–succinic acid (2/1)

... Cl1 0.02672 (17) 0.01570 (16) 0.02024 (16) 0.00612 (11) −0.00563 (11) −0.00917 (11) O1 0.0221 (4) 0.0146 (4) 0.0220 (4) 0.0072 (3) −0.0089 (3) −0.0058 (3) N1 0.0155 (4) 0.0127 (4) 0.0160 (5) 0.0016 (4) −0.0023 (4) ... See full document

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