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-
  • 5-(Fluorosulfonyl)-2-phenylbenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3,5-Difluoro-2-methoxyphenyl)-2-methylpropan-2-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-4-[6-(2-methyl-1H-imidazol-1-yl)pyridin-2-yl]piperazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde