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| | 1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE Basic information |
| Product Name: | 1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE | | Synonyms: | 1-(2-PHENYL-1,3-THIAZOL-4-YL)-1-ETHANONE;1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE;BUTTPARK 153\57-18;4-ACETYL-2-PHENYLTHIAZOLE;1-(2-phenylthiazol-4-yl)ethanone;Ethanone, 1-(2-phenyl-4-thiazolyl)-;1-(2-Phenyl-1,3-thiazol-4-yl)ethanone;4-Acetyl-2-phenyl-1,3-thiazole, (4-Acetyl-1,3-thiazol-2-yl)benzene | | CAS: | 10045-52-0 | | MF: | C11H9NOS | | MW: | 203.26 | | EINECS: | | | Product Categories: | | | Mol File: | 10045-52-0.mol |  |
| | 1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE Chemical Properties |
| Melting point | 84 °C | | Boiling point | 353.5±34.0 °C(Predicted) | | density | 1.203±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | -0.10±0.10(Predicted) |
| Hazard Codes | Xi | | Hazard Note | Irritant | | HS Code | 2934100090 |
| | 1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE Usage And Synthesis |
| | 1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE Preparation Products And Raw materials |
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