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| | 2-(4-Phenyl-1,3-thiazol-2-yl)acetamide Basic information |
| Product Name: | 2-(4-Phenyl-1,3-thiazol-2-yl)acetamide | | Synonyms: | OTAVA-BB BB7216640535;IFLAB-BB F0848-0306;2-(4-PHENYL-1,3-THIAZOLE-2-YL)ACETAMIDE;2-(4-PHENYLTHIAZOL-2-YL)ACETAMIDE;AKOS BBS-00000241;2-(2-Amino-2-oxoethyl)-4-phenyl-1,3-thiazole, [2-(2-Amino-2-oxoethyl)-1,3-thiazol-4-yl]benzene;2-(4-Phenyl-1,3-thiazol-2-yl)acetamide 97%;2-Thiazoleacetamide, 4-phenyl- | | CAS: | 58351-19-2 | | MF: | C11H10N2OS | | MW: | 218.27 | | EINECS: | | | Product Categories: | | | Mol File: | 58351-19-2.mol |  |
| | 2-(4-Phenyl-1,3-thiazol-2-yl)acetamide Chemical Properties |
| Melting point | 193-194 | | Boiling point | No Data Availabe | | storage temp. | -20°C Freezer, Under inert atmosphere | | solubility | DMSO (Slightly), Methanol (Slightly) | | form | Solid | | color | Beige |
| Hazard Codes | Xi,Xn | | Risk Statements | 22 | | Hazard Note | Irritant | | HS Code | 2934100090 |
| | 2-(4-Phenyl-1,3-thiazol-2-yl)acetamide Usage And Synthesis |
| | 2-(4-Phenyl-1,3-thiazol-2-yl)acetamide Preparation Products And Raw materials |
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