Identification |
Name: | (2-methylindolizin-3-yl)(phenyl)methanone |
Synonyms: | NSC204951;Enamine_001154;AC1L7ACL;Oprea1_150539;HMS1397E10;ZINC01740516;AKOS003614741;NSC-204951;(2-methylindolizin-3-yl)-phenylmethanone;36944-82-8 |
CAS: | 36944-82-8 |
Molecular Formula: | C16H13NO |
Molecular Weight: | 235.2805 |
InChI: | InChI=1/C16H13NO/c1-12-11-14-9-5-6-10-17(14)15(12)16(18)13-7-3-2-4-8-13/h2-11H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.608 |
Flash Point: | °C |
Safety Data |
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