Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-methoxy- 3-methyl-7-(2-thienyl)- structure
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Common Name | Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-methoxy- 3-methyl-7-(2-thienyl)- | ||
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| CAS Number | 87566-80-1 | Molecular Weight | 327.44400 | |
| Density | 1.28g/cm3 | Boiling Point | 469.7ºC at 760 mmHg | |
| Molecular Formula | C18H21N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.9ºC | |
| Name | 10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine |
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| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
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| Boiling Point | 469.7ºC at 760 mmHg |
| Molecular Formula | C18H21N3OS |
| Molecular Weight | 327.44400 |
| Flash Point | 237.9ºC |
| Exact Mass | 327.14100 |
| PSA | 56.31000 |
| LogP | 2.16660 |
| Index of Refraction | 1.672 |
| Pyrazino(1,2-a)(1,4)benzodiazepine,1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-7-(2-thienyl) |
| 1,2,3,4,4a,5-Hexahydro-10-methoxy-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine |