Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-

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Names

[ CAS No. ]:
3695-93-0

[ Name ]:
Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-

[Synonym ]:
f 2389

Chemical & Physical Properties

[ Density]:
1.211 g/cm3

[ Boiling Point ]:
369ºC at 760 mmHg

[ Melting Point ]:
113-117ºC(lit.)

[ 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

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AT5710000
CHEMICAL NAME :
Acrylonitrile, 2-(p-chlorophenyl)-3-phenyl-
CAS REGISTRY NUMBER :
3695-93-0
BEILSTEIN REFERENCE NO. :
2331786
LAST UPDATED :
199612
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 :
800 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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
22-26-36/37/39-45

Related Compounds

  • Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (aZ)-
  • Benzeneacetonitrile, 4-chloro-a-[3-chloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-
  • Benzeneacetonitrile,4-chloro-a-(2-furanylmethylene)-
  • Benzeneacetonitrile,4-chloro-a-[[4-(dimethylamino)phenyl]methylene]-
  • Benzeneacetonitrile,4-chloro-a-[(4-methoxyphenyl)methylene]-
  • Benzeneacetonitrile,4-chloro-a-[4-[[[(1-naphthalenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI)
  • Methyl (S)-2-amino-3-(3-chloro-4-methylphenyl)propanoate
  • (S)-2-(2,3-Dichlorophenyl)pyrrolidine hydrochloride
  • (R)-3-Amino-3-(2-chlorophenyl)propanoic acid hydrochloride
  • Rel-tert-butyl (3R,4R)-3-fluoro-4-(2-oxoethyl)piperidine-1-carboxylate
  • (1S,2S)-1-Amino-1-(quinolin-8-yl)propan-2-ol
  • Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoate
  • Methyl 3-amino-3-(3-bromo-4,5-difluorophenyl)propanoate
  • [1,1':3',1'':3'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarbaldehyde
  • 2,2'-(2,8-Didecylanthra[2,3-b:6,7-b']dithiophene-5,11-diylidene)dimalononitrile
  • 4,4'-((1,2-Dicyanoethene-1,2-diyl)bis(4,1-phenylene))bis(1-methylpyridin-1-ium) hexafluorophosphate(V)
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