Identification |
Name: | Ethanone,2-chloro-1-[1,3,4,9-tetrahydro-1-(trifluoromethyl)-2H-pyrido[3,4-b]indol-2-yl]- |
Synonyms: | 1H-Pyrido[3,4-b]indole,2-(chloroacetyl)-2,3,4,9-tetrahydro-1-(trifluoromethyl)- (9CI) |
CAS: | 257295-47-9 |
Molecular Formula: | C14H12 Cl F3 N2 O |
Molecular Weight: | 316.71 |
InChI: | InChI=1/C14H12ClF3N2O/c15-7-11(21)20-6-5-9-8-3-1-2-4-10(8)19-12(9)13(20)14(16,17)18/h1-4,13,19H,5-7H2 |
Molecular Structure: |
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Properties |
Melting Point: | 232.5 °C |
Flash Point: | 236.9°C |
Boiling Point: | 468.1°C at 760 mmHg |
Density: | 1.469g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 236.9°C |
Safety Data |
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