2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one structure
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Common Name | 2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | ||
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CAS Number | 154371-17-2 | Molecular Weight | 340.78700 | |
Density | 1.57g/cm3 | Boiling Point | 567.4ºC at 760mmHg | |
Molecular Formula | C16H9ClN4OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 296.9ºC |
Name | 2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one |
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Synonym | More Synonyms |
Density | 1.57g/cm3 |
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Boiling Point | 567.4ºC at 760mmHg |
Molecular Formula | C16H9ClN4OS |
Molecular Weight | 340.78700 |
Flash Point | 296.9ºC |
Exact Mass | 340.01900 |
PSA | 99.50000 |
LogP | 3.83090 |
Vapour Pressure | 6.86E-13mmHg at 25°C |
Index of Refraction | 1.79 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-((4-Chlorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one |
4H-1,3-Thiazino(5,6-b)quinoxalin-4-one,2-((4-chlorophenyl)amino) |