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| Name |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate |
EINECS | N/A |
| CAS No. | 178688-49-8 | Density | N/A |
| PSA | 117.15000 | LogP | 3.54860 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H17NO4S2 | Boiling Point | N/A |
| Molecular Weight | 327.425 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one p-toluenesulfonate;2-oxo-thienotetrahydropyridine p-toluenesulfonate;methyl 3-oxo-2,3-diphenylpropionate;methyl 2-benzoyl-2-phenylacetate;3-Oxo-2,3-diphenylpropansaeure-methylester;thienopyridin-2-one p-toluenesulfonate;4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2(3H)-one p-toluenesulfonate;3-Oxo-2,3-diphenylpropenoic acid methyl ester;2-Oxo-2,3-diphenylpropansaeure-methylester;2-oxo-4,5,6,7-tetrahydrothieno[3,2-c]pyridine p-toluenesulfonate;2-oxo-2,4,5,6,7a-hexahydrothieno[3,2-c]pyridine p-toluenesulfonate;methyl benzoylphenylacetate;4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-one p-toluenesulfonate; |
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate Chemical Properties
Molecular Structure of 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate (CAS NO.178688-49-8):
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Molecular Formula: C14H17NO4S2
Molecular Weight: 327.4191
Systematic Name: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
CAS NO: 178688-49-8
Flash Point: 312.5 °C
Enthalpy of Vaporization: 93 kJ/mol
Boiling Point: 593.1 °C at 760 mmHg
Vapour Pressure of 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate (CAS NO.178688-49-8): 6.51E-15 mmHg at 25°C
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