ChemicalBook--->CAS DataBase List--->3695-93-0

3695-93-0

3695-93-0 Structure

3695-93-0 Structure
IdentificationBack Directory
[Name]

(E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE
[CAS]

3695-93-0
[Synonyms]

f2389
F 2389
Nsc89132
TIMTEC-BB SBB008094
benzal-(4’-chlor-benzyl-cyanid)
Benzal-(4'-chlor-benzyl-cyanid)
A-(P-CHLOROPHENYL)CINNAMONITRILE
ALPHA-(P-CHLOROPHENYL)CINNAMONITRILE
ALPHA-(P-CHLOROPHENYL)CINNAMOMNITRILE
(E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE
2-(p-chlorophenyl)-3-phenyl-acrylonitril
2-(p-Chlorophenyl)-3-phenylacrylonitrile
Acrylonitrile, 2-(p-chlorophenyl)-3-phenyl-
(2Z)-2-(4-Chlorophenyl)-3-phenyl-2-propenenitrile
4-chloro-alpha-(phenylmethylene)-benzeneacetonitril
Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-
[Molecular Formula]

C15H10ClN
[MDL Number]

MFCD00082873
[MOL File]

3695-93-0.mol
[Molecular Weight]

239.7
Chemical PropertiesBack Directory
[Melting point ]

113-117 °C(lit.)
[Boiling point ]

381.83°C (rough estimate)
[density ]

1.1687 (rough estimate)
[refractive index ]

1.5868 (estimate)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

41-42/43
[Safety Statements ]

22-26-36/37/39-45
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

a-(p-Chlorophenyl)cinnamonitrile is used in the synthesis of lamellarins O and Q.
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