Identification |
Name: | Ethanone,2-chloro-1-(1,2,3a,4,5,6-hexahydro-8-methyl-3H-pyrazino[3,2,1-jk]carbazol-3-yl)- |
Synonyms: | 1H-Pyrazino[3,2,1-jk]carbazole,3-(chloroacetyl)-2,3,3a,4,5,6-hexahydro-8-methyl- (8CI,9CI) |
CAS: | 28742-49-6 |
Molecular Formula: | C17H19 Cl N2 O |
Molecular Weight: | 302.8 |
InChI: | InChI=1/C17H19ClN2O/c1-11-5-6-14-13(9-11)12-3-2-4-15-17(12)20(14)8-7-19(15)16(21)10-18/h5-6,9,15H,2-4,7-8,10H2,1H3/t15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 277.2°C |
Boiling Point: | 534.7°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 277.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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