Identification |
Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-[2-[(4-bromophenyl)amino]-4-thiazolyl]-4-methyl- |
Synonyms: | 6-(2-((4-Bromophenyl)amino)-4-thiazolyl)-4-methyl-2H-1,4-benzoxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-bromophenyl)amino)-4-thiazolyl)-4-methyl-;AC1MJ82T;LS-41822;6-[2-(4-bromoanilino)-1,3-thiazol-4-yl]-4-methyl-1,4-benzoxazin-3-one;114566-64-2 |
CAS: | 114566-64-2 |
Molecular Formula: | C18H14 Br N3 O2 S |
Molecular Weight: | 416.2917 |
InChI: | InChI=1/C18H14BrN3O2S/c1-22-15-8-11(2-7-16(15)24-9-17(22)23)14-10-25-18(21-14)20-13-5-3-12(19)4-6-13/h2-8,10H,9H2,1H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 352.7°C |
Boiling Point: | 659.6°Cat760mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 352.7°C |
Safety Data |
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