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

Modify Date: 2024-01-17 12:50:49

Benzeneacetonitrile,4-chloro-a-(phenylmethylene)- Structure
Benzeneacetonitrile,4-chloro-a-(phenylmethylene)- structure
 Common Name Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-
CAS Number 3695-93-0 Molecular Weight 239.70000
Density 1.211 g/cm3 Boiling Point 369ºC at 760 mmHg
Molecular Formula C15H10ClN Melting Point 113-117ºC(lit.)
MSDS N/A Flash Point 150.7ºC

 Names

Name (E)-α-(4-CHLOROPHENYL)CINNAMONITRILE
Synonym More Synonyms

 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

 Synonyms

f 2389
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Chemsrc provides CAS#:3695-93-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile,4-chloro-a-(phenylmethylene)->> amp version: Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-

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