Identification |
Name: | 2-[(4-bromophenyl)amino]-5-(4-chloro-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one |
Synonyms: | AC1LOKRK;2-(4-bromoanilino)-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazol-4-one;6453-92-5 |
CAS: | 6453-92-5 |
Molecular Formula: | C16H9BrClN3O3S |
Molecular Weight: | 438.683 |
InChI: | InChI=1/C16H9BrClN3O3S/c17-10-2-4-11(5-3-10)19-16-20-15(22)14(25-16)8-9-1-6-12(18)13(7-9)21(23)24/h1-8H,(H,19,20,22) |
Molecular Structure: |
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Properties |
Flash Point: | 300.6°C |
Boiling Point: | 573.4°C at 760 mmHg |
Density: | 1.73g/cm3 |
Refractive index: | 1.732 |
Flash Point: | 300.6°C |
Safety Data |
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