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-
  • 2-chloro-N-methoxy-N-methyl-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzamide
  • 3,5-dichloro-2-hydroxy-N,N-dimethylbenzenesulfonamide
  • 5-[3-Nitro-4-(1-piperazinyl)phenyl]-1,3,4-thiadiazol-2-amine
  • 2-[[2-(4-Fluorophenyl)-2-oxoethyl]amino]benzoic acid
  • N-Cyclohexyl-N-(1,1-dimethylethyl)-4-pyridinecarboxamide
  • Methyl 3-{[(2-morpholinoethyl)amino]sulfonyl}-2-thiophenecarboxylate
  • 1-(furan-2-ylmethyl)-3-((furan-2-ylmethyl)amino)-1H-pyrrole-2,5-dione
  • 1-(2-hydroxyethyl)-3-(phenylamino)-1H-pyrrole-2,5-dione
  • Ethyl (1R,3R,4S)-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
  • Ethyl (2R,4S)-4-Methylpipecolate