Propanedinitrile,2-[(4-chlorophenyl)methylene]-

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Names

[ CAS No. ]:
1867-38-5

[ Name ]:
Propanedinitrile,2-[(4-chlorophenyl)methylene]-

[Synonym ]:
4-Chlorobenzalmalononitrile
4-Chlorobenzylidenemalononitrile
p-Chlorobenzylidenemalononitrile
F 2371

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
335.4ºC at 760mmHg

[ Molecular Formula ]:
C10H5ClN2

[ Molecular Weight ]:
188.61300

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
188.01400

[ PSA ]:
47.58000

[ LogP ]:
2.77056

[ Vapour Pressure ]:
0.00012mmHg at 25°C

[ Index of Refraction ]:
1.623

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO3680000
CHEMICAL NAME :
Malononitrile, (p-chlorobenzylidene)-
CAS REGISTRY NUMBER :
1867-38-5
BEILSTEIN REFERENCE NO. :
1909858
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H5-Cl-N2
MOLECULAR WEIGHT :
188.62

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 14,1325,1965

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • Malononitrile
  • Ethyl acetoacetate
  • benzylidenemalononitrile
  • Benzaldehyde
  • Benzenamine,N-[(4-chlorophenyl)methylene]-
  • 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone
  • 1-(4-Chlorophenyl)ethanone
  • Acetophenone
  • Acetanisole

DownStream

  • 3-(4-chlorophenyl)-2-cyano-prop-2-enamide
  • 2-[(4-chlorophenyl)methyl]propanedinitrile
  • 2-(4-CHLOROPHENYL)BENZIMIDAZOLE
  • 3,5-Diethoxycarbonyl-2,6-dimethylpyridine
  • Benzaldehyde,4-chloro-, 2-phenylhydrazone
  • Methyl (2-bromo-4-chlorophenyl)acetate
  • 2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
  • a-Bromo-4-chlorobenzeneacetic acid 1-methylethyl ester

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Hydrazinecarboxylicacid, 2-[(4-chlorophenyl)methylene]-, ethyl ester
  • Hydrazinecarbothioamide,2-[(4-chlorophenyl)methylene]-N-dodecyl-
  • Hydrazinecarbothioamide,2-[(4-chlorophenyl)methylene]-
  • Hydrazinecarbothioamide,2-[(4-chlorophenyl)methylene]-N-phenyl-
  • Cyclopentanone,2-[(4-chlorophenyl)methylene]-5-[(4-methoxyphenyl)methylene]-
  • Phenol,2-[[(4-chlorophenyl)methylene]amino]-5-ethoxy-
  • 3-[3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxypropanoic acid
  • Methyl 3-amino-2-(3-chloro-4-fluorophenyl)propanoate
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]thiomorpholine-2-carboxylic acid
  • (2S)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-5-carbonyl}-2-methylpyrrolidine-2-carboxylic acid
  • rac-2-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-methylpropyl)acetamido}acetic acid
  • tert-butyl N-[(1R)-1-[4-(2-methylpropyl)phenyl]-3-oxopropyl]carbamate
  • tert-butyl N-[(1R)-1-(2-bromo-5-methoxyphenyl)-3-oxopropyl]carbamate
  • tert-butyl N-[(1R)-1-(4-chloro-2-fluorophenyl)-3-oxopropyl]carbamate
  • 3-Amino-1-(2-amino-3-methoxyphenyl)propan-1-one hydrochloride
  • [(2-Bromo-1,3-thiazol-4-yl)difluoromethyl]phosphonic acid
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