(Z)-3-(2-chlorophenyl)-2-phenylprop-2-enenitrile
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 7599-04-4 |
|---|---|
| INCI Name | (Z)-3-(2-chlorophenyl)-2-phenylprop-2-enenitrile |
| PubChem CID | 716680 |
| Molecular Formula | C15H10ClN |
| InChIKey | InChI=1S/C15H10ClN/c16-15-9 |
| SMILES | C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Cl)/C#N |
Known Aliases (6)
Common Name
NSC-405893
Scientific Name
3-(2-CHLOROPHENYL)-2-PHENYLACRYLONITRILE
Benzeneacetonitrile, α-[(2-chlorophenyl)methylene]-
Benzeneacetonitrile, α-[(2-chlorophenyl)methylene]-, (αZ)-
α-[(2-Chlorophenyl)methylene]benzeneacetonitrile
(αZ)-α-[(2-Chlorophenyl)methylene]benzeneacetonitrile
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | PST84QLF7J |
(Z)-3-(2-chlorophenyl)-2-phenylprop-2-enenitrile |
CAS: 42172-48-5 NSC: 405893 PUBCHEM: 716680 FDA UNII: PST84QLF7J |
Record Info
| ID | HXCmCRP7VqTqzCkUt3cKtP |
|---|---|
| Created | April 10, 2026, 10:16 p.m. |
| Modified | April 10, 2026, 11:21 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |