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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Phenyl-1,3-Thiazol-5(4H)-One |
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Synonyms | 2-ethyl-4-phenylthiazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 422574-19-4 |
SMILES | CCC1=NC(C(=O)S1)c2ccccc2 |
InChI | 1S/C11H11NOS/c1-2-9-12-10(11(13)14-9)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3 |
InChIKey | VDJCPMNWSWZCGP-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 334.363°C at 760 mmHg (Cal.) |
Flash point | 156.017°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Phenyl-1,3-Thiazol-5(4H)-One |