| Name | 2-Phenyl-4-Benzylidenethiazol-5(4H)-One |
|---|---|
| Synonyms | (4Z)-2-Phenyl-4-(Phenylmethylidene)-1,3-Thiazol-5-One; 2-Phenyl-4-(Phenylmethylene)Thiazol-5-One; (4Z)-2-Phenyl-4-(Phenylmethylene)Thiazol-5-One |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11NOS |
| Molecular Weight | 265.33 |
| CAS Registry Number | 16446-30-3 |
| SMILES | C3=C(C2=NC(=C\C1=CC=CC=C1)/C(S2)=O)C=CC=C3 |
| InChI | 1S/C16H11NOS/c18-16-14(11-12-7-3-1-4-8-12)17-15(19-16)13-9-5-2-6-10-13/h1-11H/b14-11- |
| InChIKey | QAVDULXNCMMIPW-KAMYIIQDSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.581°C at 760 mmHg (Cal.) |
| Flash point | 212.998°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4-Benzylidenethiazol-5(4H)-One |