Identification |
Name: | 4H-1,3-Thiazino[5,6-b]quinoxalin-4-one,2-(phenylamino)- |
Synonyms: | 2-(Phenylamino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-;AC1MINBD;LS-150592;2-anilino-[1,3]thiazino[5,6-b]quinoxalin-4-one;154371-11-6 |
CAS: | 154371-11-6 |
Molecular Formula: | C16H10 N4 O S |
Molecular Weight: | 306.3418 |
InChI: | InChI=1/C16H10N4OS/c21-14-13-15(19-12-9-5-4-8-11(12)18-13)22-16(20-14)17-10-6-2-1-3-7-10/h1-9H,(H,17,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 284.5°C |
Boiling Point: | 546.8°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.782 |
Flash Point: | 284.5°C |
Safety Data |
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