Identification |
Name: | 2-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol |
Synonyms: | NSC402718;AC1L82CM;NSC-402718;2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol;4580-87-4 |
CAS: | 4580-87-4 |
Molecular Formula: | C19H21NO |
Molecular Weight: | 279.3761 |
InChI: | InChI=1/C19H21NO/c1-20-12-11-18-16(13-20)15-9-5-6-10-17(15)19(18,21)14-7-3-2-4-8-14/h2-10,16,18,21H,11-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 134.9°C |
Boiling Point: | 431.4°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 134.9°C |
Safety Data |
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