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) |