| Identification | |
| Name: | 1H-Indol-3-amine,5-chloro-N-(4-methyl-2-thiazolyl)-2-phenyl- |
| Synonyms: | AC1MHFUA;5-Chloro-N-(4-methyl-2-thiazolyl)-2-phenyl-1H-indol-3-amine;N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-methyl-1,3-thiazol-2-amine;126193-55-3 |
| CAS: | 126193-55-3 |
| Molecular Formula: | C18H14 Cl N3 S |
| Molecular Weight: | 339.8419 |
| InChI: | InChI=1/C18H14ClN3S/c1-11-10-23-18(20-11)22-17-14-9-13(19)7-8-15(14)21-16(17)12-5-3-2-4-6-12/h2-10,21H,1H3,(H,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.3°C |
| Boiling Point: | 567.9°C at 760 mmHg |
| Density: | 1.392g/cm3 |
| Refractive index: | 1.742 |
| Flash Point: | 297.3°C |
| Safety Data | |
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