cis-1,3,3a,4,9,9a-Hexahydro-4-(4-chlorobenzoyl)thieno(3,4-b)quinoxalin e 2-oxide structure
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Common Name | cis-1,3,3a,4,9,9a-Hexahydro-4-(4-chlorobenzoyl)thieno(3,4-b)quinoxalin e 2-oxide | ||
|---|---|---|---|---|
| CAS Number | 129303-29-3 | Molecular Weight | 346.83100 | |
| Density | 1.52g/cm3 | Boiling Point | 629.7ºC at 760 mmHg | |
| Molecular Formula | C17H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 334.6ºC | |
| Name | [(3aR,9aS)-2-oxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 629.7ºC at 760 mmHg |
| Molecular Formula | C17H15ClN2O2S |
| Molecular Weight | 346.83100 |
| Flash Point | 334.6ºC |
| Exact Mass | 346.05400 |
| PSA | 68.62000 |
| LogP | 3.98050 |
| Vapour Pressure | 9.08E-16mmHg at 25°C |
| Index of Refraction | 1.739 |
| InChIKey | BZVUNXFQOZIZMQ-MNJWVGMUSA-N |
| SMILES | O=C(c1ccc(Cl)cc1)N1c2ccccc2NC2CS(=O)CC21 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| cis-1,3,3a,4,9,9a-Hexahydro-4-(4-chlorobenzoyl)thieno(3,4-b)quinoxaline 2-oxide |
| cis-N-Parachlorobenzoyl-4 hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline monoxyde [French] |
| cis-4-(4-Chlorobenzoyl)-1,3,3a,4,9,9a-hexahydrothieno(3,4-b)quinoxaline 2-oxide |
| cis-N-Parachlorobenzoyl-4 hexahydro-1,3,3a,4,9,9a thieno(3,4-b)quinoxaline monoxyde |
| N-parachlorobenzoyl-4 hexahydro-1,3,3a,4,9,9a thieno <3,4-b> quinoxaline monoxyde-2 |