Identification |
Name: | 4H-1,3-Thiazino[5,6-b]quinoxalin-4-one,2-[(3-chlorophenyl)amino]- |
Synonyms: | 2-((3-Chlorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((3-chlorophenyl)amino)-;AC1MINBR;LS-150582;2-(3-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one;154371-18-3 |
CAS: | 154371-18-3 |
Molecular Formula: | C16H9 Cl N4 O S |
Molecular Weight: | 340.7869 |
InChI: | InChI=1/C16H9ClN4OS/c17-9-4-3-5-10(8-9)18-16-21-14(22)13-15(23-16)20-12-7-2-1-6-11(12)19-13/h1-8H,(H,18,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 295.9°C |
Boiling Point: | 565.6°Cat760mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.79 |
Flash Point: | 295.9°C |
Safety Data |
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