Identification |
Name: | 1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol |
Synonyms: | CCRIS 1756;1,2-Dihydro-3-methyl-3H-naphth(1,2-e)indol-10-ol;1-methyl-2,3-dihydro-1H-naphtho[1,2-e]indol-5-ol;1H-NAPHTH(1,2-e)INDOL-10-OL, 2,3-DIHYDRO-3-METHYL-;98033-22-8;AC1L1MS6;LS-95251 |
CAS: | 98033-22-8 |
Molecular Formula: | C17H15NO |
Molecular Weight: | 249.3071 |
InChI: | InChI=1/C17H15NO/c1-10-9-18-14-8-15(19)13-7-6-11-4-2-3-5-12(11)17(13)16(10)14/h2-8,10,18-19H,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 203.4°C |
Boiling Point: | 478°C at 760 mmHg |
Density: | 1.239g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 203.4°C |
Safety Data |
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