Identification |
Name: | N-{4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}-4-phenyl-1,3-thiazol-2-amine |
Synonyms: | BRN 1176143;2-Thiazolamine, N-(4-(2-(4-chlorophenyl)-4-thiazolyl)phenyl)-4-phenyl-;N-(4-(2-(4-Chlorophenyl)-4-thiazolyl)phenyl)-4-phenyl-2-thiazolamine;AC1MHIAU;LS-150609;N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine;68173-70-6 |
CAS: | 68173-70-6 |
Molecular Formula: | C24H16ClN3S2 |
Molecular Weight: | 445.9869 |
InChI: | InChI=1/C24H16ClN3S2/c25-19-10-6-18(7-11-19)23-27-21(14-29-23)17-8-12-20(13-9-17)26-24-28-22(15-30-24)16-4-2-1-3-5-16/h1-15H,(H,26,28) |
Molecular Structure: |
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Properties |
Flash Point: | 348°C |
Boiling Point: | 651.8°C at 760 mmHg |
Density: | 1.356g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 348°C |
Safety Data |
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