Identification |
Name: | Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-7-(2-thienyl)- |
Synonyms: | Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-methoxy- 3-methyl-7-(2-thienyl)- |
CAS: | 87566-80-1 |
Molecular Formula: | C18H21 N3 O S |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H21N3OS/c1-20-7-8-21-13(12-20)11-19-18(17-4-3-9-23-17)15-6-5-14(22-2)10-16(15)21/h3-6,9-10,13H,7-8,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 237.9°C |
Boiling Point: | 469.7°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 237.9°C |
Safety Data |
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