Alpha-(p-chlorophenyl)cinnamonitrile

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Catalog Number
ACM3695930
Product Name
Alpha-(p-chlorophenyl)cinnamonitrile
Structure
Structure
CAS
3695-93-0
Category
Heterocyclic Organic Compound
Synonyms
(E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE;A-(P-CHLOROPHENYL)CINNAMONITRILE;ALPHA-(P-CHLOROPHENYL)CINNAMOMNITRILE;ALPHA-(P-CHLOROPHENYL)CINNAMONITRILE;TIMTEC-BB SBB008094;(2Z)-2-(4-Chlorophenyl)-3-phenyl-2-propenenitrile;2-(p-chlorophenyl)-3-phenyl-acrylon
IUPAC Name
(Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile
Molecular Weight
239.6996
Molecular Formula
C15H10ClN
InChI Key
JJGLLZWUWIKTAG-GXDHUFHOSA-N
Boiling Point
369ºC at 760 mmHg
Melting Point
113-117ºC(lit.)
Flash Point
150.7ºC
Density
1.211 g/cm³
Exact Mass
239.05000
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
1
H-Bond Donor
0
Safety Description
22-26-36/37/39-45
Please kindly note that our products are for research use only.

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