9-chloro-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine structure
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Common Name | 9-chloro-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | ||
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| CAS Number | 87566-38-9 | Molecular Weight | 328.83900 | |
| Density | 1.29g/cm3 | Boiling Point | 474.2ºC at 760 mmHg | |
| Molecular Formula | C18H21ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.6ºC | |
| Name | 9-chloro-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine |
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| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
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| Boiling Point | 474.2ºC at 760 mmHg |
| Molecular Formula | C18H21ClN4 |
| Molecular Weight | 328.83900 |
| Flash Point | 240.6ºC |
| Exact Mass | 328.14500 |
| PSA | 23.77000 |
| LogP | 2.08840 |
| Index of Refraction | 1.669 |
| Pyrazino(1,2-a)(1,4)benzodiazepine,1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl) |