Identification |
Name: | 9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine |
Synonyms: | 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)- |
CAS: | 87566-38-9 |
Molecular Formula: | C18H21ClN4 |
Molecular Weight: | 328.8391 |
InChI: | InChI=1/C18H21ClN4/c1-21-8-9-23-14(12-21)11-20-18(17-4-3-7-22(17)2)15-10-13(19)5-6-16(15)23/h3-7,10,14H,8-9,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 240.6°C |
Boiling Point: | 474.2°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 240.6°C |
Safety Data |
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