![]() 3-(2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamido)benzoic acid structure
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Common Name | 3-(2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamido)benzoic acid | ||
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CAS Number | 101413-75-6 | Molecular Weight | 342.369 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 702.0±55.0 °C at 760 mmHg | |
Molecular Formula | C17H14N2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 378.4±31.5 °C |
Name | 3-{[(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]amino}benzoic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 702.0±55.0 °C at 760 mmHg |
Molecular Formula | C17H14N2O4S |
Molecular Weight | 342.369 |
Flash Point | 378.4±31.5 °C |
Exact Mass | 342.067413 |
LogP | 2.33 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.685 |
MFCD01848207 |
Benzoic acid, 3-[[2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]- |
3-{[(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]amino}benzoic acid |