3-(2-Oxobenzo[d]thiazol-3(2H)-yl)propanoic acid structure
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Common Name | 3-(2-Oxobenzo[d]thiazol-3(2H)-yl)propanoic acid | ||
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CAS Number | 883-50-1 | Molecular Weight | 223.24800 | |
Density | 1.447g/cm3 | Boiling Point | 452.9ºC at 760 mmHg | |
Molecular Formula | C10H9NO3S | Melting Point | 102-104ºC | |
MSDS | N/A | Flash Point | 227.7ºC |
Name | 3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid |
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Synonym | More Synonyms |
Density | 1.447g/cm3 |
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Boiling Point | 452.9ºC at 760 mmHg |
Melting Point | 102-104ºC |
Molecular Formula | C10H9NO3S |
Molecular Weight | 223.24800 |
Flash Point | 227.7ºC |
Exact Mass | 223.03000 |
PSA | 87.54000 |
LogP | 1.53770 |
Index of Refraction | 1.654 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
HS Code | 2934200090 |
HS Code | 2934200090 |
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Summary | 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
3-<2-Oxo-benzo<d>thiazol-3-yl>-propionsaeure |