Identification |
Name: | 1H-Indol-3-amine,5-chloro-2-phenyl-N-(4-phenyl-2-thiazolyl)- |
Synonyms: | AC1MHFU4;5-Chloro-2-phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine;N-(5-chloro-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine;126193-51-9 |
CAS: | 126193-51-9 |
Molecular Formula: | C23H16 Cl N3 S |
Molecular Weight: | 401.9112 |
InChI: | InChI=1/C23H16ClN3S/c24-17-11-12-19-18(13-17)22(21(25-19)16-9-5-2-6-10-16)27-23-26-20(14-28-23)15-7-3-1-4-8-15/h1-14,25H,(H,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 346.7°C |
Boiling Point: | 649.7°Cat760mmHg |
Density: | 1.371g/cm3 |
Refractive index: | 1.741 |
Flash Point: | 346.7°C |
Safety Data |
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