Name | 2-Phenyl-4-Benzylidenethiazol-5(4H)-One |
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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.) |
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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 |