| Identification |
| Name: | N-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine |
| Synonyms: | n-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine;BAS 00998938;AC1Q3SJY;AC1LFN93;Ambcb6404166;MolPort-001-952-074;AR-1J9105;ZINC00274494;AKOS000600106;(4-Chloro-phenyl)-(5-methyl-4-phenyl-thiazol-2-yl)-amine |
| CAS: | 6404-16-6 |
| Molecular Formula: | C16H13ClN2S |
| Molecular Weight: | 300.8058 |
| InChI: | InChI=1/C16H13ClN2S/c1-11-15(12-5-3-2-4-6-12)19-16(20-11)18-14-9-7-13(17)8-10-14/h2-10H,1H3,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.7°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 222.7°C |
| Safety Data |
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