| Identification |
| Name: | 1H-Phenanthro[9,10-b]azirine,1-[(4-chlorophenyl)methyl]-1a,9b-dihydro- |
| Synonyms: | 1-(4-Chlorobenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1H-phenanthro[9,10-b]azirine, 1-[(4-chlorophenyl)methyl]-1a,9b-dihydro- |
| CAS: | 126370-96-5 |
| Molecular Formula: | C21H16 Cl N |
| Molecular Weight: | 317.8114 |
| InChI: | InChI=1/C21H16ClN/c22-15-11-9-14(10-12-15)13-23-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21(20)23/h1-12,20-21H,13H2 |
| Molecular Structure: |
![(C21H16ClN) 1-(4-Chlorobenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1H-phenanthro[9,10-b]azirine, 1-[(4-ch...](https://img1.guidechem.com/chem/e/dict/59/126370-96-5.jpg) |
| Properties |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.6°Cat760mmHg |
| Density: | 1.291g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 222.7°C |
| Safety Data |
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