Identification |
Name: | 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-4-ol |
Synonyms: | 2-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indol-4-ol;66842-80-6;NSC131744;AC1L5S0O;AC1Q7B77;AR-1E3428;NSC-131744;2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-4-ol |
CAS: | 66842-80-6 |
Molecular Formula: | C12H14N2O |
Molecular Weight: | 202.2524 |
InChI: | InChI=1/C12H14N2O/c1-14-6-9-8-4-2-3-5-10(8)13-12(9)11(15)7-14/h2-5,11,13,15H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 82.3°C |
Boiling Point: | 212.4°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 82.3°C |
Safety Data |
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