Identification |
Name: | Phenol,4-(2-indolizinyl)- |
Synonyms: | Phenol,p-2-indolizinyl- (8CI); 2-(4-Hydroxyphenyl)pyrrolo[1,2-a]pyridine;4-(2-indolizinyl)phenol; NSC 405211 |
CAS: | 7496-41-5 |
Molecular Formula: | C14H11 N O |
Molecular Weight: | 209.2432 |
InChI: | InChI=1/C14H11NO/c16-14-6-4-11(5-7-14)12-9-13-3-1-2-8-15(13)10-12/h1-10,16H |
Molecular Structure: |
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Properties |
Density: | 1.15g/cm3 |
Refractive index: | 1.63 |
Safety Data |
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