Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-

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Names

[ CAS No. ]:
3695-92-9

[ Name ]:
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-

[Synonym ]:
Benzene,1-chloro-4-(2-cyano-2-phenylethenyl)
3-(p-Chlorophenyl)-2-phenylacrylonitrile
F 2388
(Z)-3-(4-chlorophenyl)-2-phenylacrylonitrile
F3139-0563
4-Chlor-benzal-(benzyl-cyanid) [German]
ACRYLONITRILE,3-(p-CHLOROPHENYL)-2-PHENYL

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
369ºC at 760mmHg

[ Molecular Formula ]:
C15H10ClN

[ Molecular Weight ]:
239.70000

[ Flash Point ]:
150.7ºC

[ Exact Mass ]:
239.05000

[ PSA ]:
23.79000

[ LogP ]:
4.40418

[ Index of Refraction ]:
1.645

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AT5720000
CHEMICAL NAME :
Acrylonitrile, 3-(p-chlorophenyl)-2-phenyl-
CAS REGISTRY NUMBER :
3695-92-9
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H10-Cl-N
MOLECULAR WEIGHT :
239.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
400 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

Related Compounds

  • 3-(Pyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
  • tert-Butyl 1-Acetyl-2-oxabicyclo[2.2.2]octan-4-ylcarbamate
  • Methyl 2-(6-Bromopyridin-3-yloxy)acetate
  • 2-(1-Ethoxyvinyl)-6-methyl-3-nitropyridine
  • N,N-Dimethyl-5-nitropyridine-2,3-diamine
  • Benzyl (3R,4R)-4-Hydroxytetrahydrofuran-3-ylcarbamate
  • 4-[4-(3-Amino-4-fluoro-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid dimethylamide
  • 4-Chloro-6-(3,6-dihydro-2H-pyran-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
  • 4-Chloro-6-(3,6-dihydro-2H-thiopyran-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
  • 4-Chloro-6-(1,4-dioxa-spiro[4.5]dec-7-en-8-yl)-7H-pyrrolo[2,3-d]pyrimidine
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