Identification |
Name: | 4(5H)-Thiazolone,2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]- |
Synonyms: | BRN 4537398;2-((5-Methyl-2-phenyl-1H-indol-3-yl)amino)-4(5H)-thiazolone;2-[(5-methyl-2-phenyl-1h-indol-3-yl)amino]-1,3-thiazol-4(5h)-one;4(5H)-Thiazolone, 2-((5-methyl-2-phenyl-1H-indol-3-yl)amino)-;AC1L4UF4;AC1Q6CY6;AR-1D5982;LS-152042;2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one |
CAS: | 126193-48-4 |
Molecular Formula: | C18H15 N3 O S |
Molecular Weight: | 321.3962 |
InChI: | InChI=1/C18H15N3OS/c1-11-7-8-14-13(9-11)17(21-18-20-15(22)10-23-18)16(19-14)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,20,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 291.8°C |
Boiling Point: | 558.9°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 291.8°C |
Safety Data |
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