| Identification |
| Name: | 2-(2-AMINO-1,3-THIAZOL-4-YL)-1-PHENYLETHANONE |
| Synonyms: | 2-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone;57626-32-1;ZINC01518571;AC1LU7AQ;Oprea1_760988;AC1Q52P9;MolPort-002-466-920;HMS1719L05;AKOS000117482;EN300-10069;F0328-0018 |
| CAS: | 57626-32-1 |
| Molecular Formula: | C11H10N2OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H10N2OS/c12-11-13-9(7-15-11)6-10(14)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 204.8°C |
| Boiling Point: | 415.1°C at 760 mmHg |
| Density: | 1.309g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 204.8°C |
| Safety Data |
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