|Home|Text Search|Structure Search|About|

2,3,5,6-tetrachloro-4-hydroxybenzonitrile

Molecular Formula:

C7HCl4NO

Molecular Weight:

256.902 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

JWZBXOLYVCSDFX-UHFFFAOYAC

Smiles:

OC1=C(Cl)C(=C(C#N)C(=C1Cl)Cl)Cl

Chemical structure of 2,3,5,6-tetrachloro-4-hydroxybenzonitrile

Synthesis Reference(s)

Journal of Medicinal Chemistry, 21, p. 906, 1978 DOI: 10.1021/jm00207a013

Synonym Chemical Name(s)

2,3,5,6-tetrachloro-4-hydroxy-benzonitrile
2,3,5,6-tetrachlor-4-hydroxybenzonitril
2,3,5,6-tetrachloro-4-hydroxybenzonitrile
2,3,5,6-テトラクロロ-4-ヒドロキシベンゾニトリル

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Nitriles Phenols

Here you have an access to the other substances

(2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone | 4-[(2,6-diamino-3-pyridinyl)methyl]-2,6-dimethoxyphenol | 1-(tert-butylamino)-3-isobutoxy-2-propanol | 5-(5-amino-6-chloro-2-pyrazinyl)-1,2,4-oxadiazol-3-ylamine | 7-chloro-4H-thieno[3,4-b][1,5]benzodiazepin-10-amine | methyl 4-(2-aminoanilino)-3-thiophenecarboxylate | 2H-naphtho[2,3-d][1,3]oxazine-2,4(1H)-dione (29753-32-0) | 1-(4-methoxyphenyl)-1H-pyrrole (5145-71-1) | ethyl [5-(4-chlorophenyl)-2-thienyl](oxo)acetate | 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one | ethyl (2-methyl-3-phenyl-1H-indol-7-yl)acetate | 7-benzoyl-1,3-dihydro-2H-indol-2-one (51135-38-7) | methyl 5-(cyanomethyl)-1H-pyrazole-4-carboxylate | 6-amino-1,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one | (10-oxo-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)acetic acid | 5,5-dithiophen-2-yl-imidazolidine-2,4-dione (62032-07-9) | 4-decyl-1,2,4-dithiazinane-3-thione (62911-20-0) | 2,5-dimethyl-1-phenyl-1H-pyrrole (83-24-9) | 2-benzyl-4a-chloro-2,3,4,4a-tetrahydro-1H-beta-carboline | 2-bromo-1-(2,5-dichloro-3-thienyl)ethanone | 5-ethyl-5H-dibenzo[b,f]azepine-10-carbonitrile | 3-(4-chlorophenyl)-1,2,4,5-tetraazine | 3-(3-methoxyphenyl)-1,2,4,5-tetraazine | 1-(3,4-dichlorophenyl)-N-ethylmethanimine | 1-(3,4-dichlorophenyl)-N-ethyl-2-phenylethanamine |