(Z)-3-(4-Chlorophenyl)-2-phenylacrylonitrile
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 3695-92-9 |
|---|---|
| INCI Name | (Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile |
| PubChem CID | 682089 |
| Molecular Formula | C15H10ClN |
| InChIKey | InChI=1S/C15H10ClN/c16-15-8 |
| SMILES | C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)Cl)/C#N |
Known Aliases (9)
Common Name
4-CHLORO-ALPHA-PHENYLCINNAMONITRILE
ACRYLONITRILE, 3-(P-CHLOROPHENYL)-2-PHENYL-
NSC-214552
p-Chloro-a-phenylcinnamonitrile
Scientific Name
3-(4-chlorophenyl)-2-phenylprop-2-enenitrile, (Z)-
Benzeneacetonitrile, α-[(4-chlorophenyl)methylene]-, (αZ)-
p-Chloro-alpha-phenylcinnamonitrile
α-[(4-Chlorophenyl)methylene]benzeneacetonitrile
(αZ)-α-[(4-Chlorophenyl)methylene]benzeneacetonitrile
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | T5G6G4K54X |
(Z)-3-(4-Chlorophenyl)-2-phenylacrylonitrile |
CAS: 37629-64-4 NSC: 214552 PUBCHEM: 682089 FDA UNII: T5G6G4K54X EPA CompTox: DTXSID901236110 |
Record Info
| ID | 8UWcXuhxVNZ5PtdXj89Hqm |
|---|---|
| Created | April 10, 2026, 7:46 p.m. |
| Modified | April 11, 2026, 12:16 a.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |