| Identification |
| Name: | 1H-Phenanthro[9,10-b]azirine,1a,9b-dihydro-1-[(4-nitrophenyl)methyl]- |
| Synonyms: | 1-(4-Nitrobenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1H-phenanthro[9,10-b]azirine, 1a,9b-dihydro-1-[(4-nitrophenyl)methyl]- |
| CAS: | 126371-00-4 |
| Molecular Formula: | C21H16 N2 O2 |
| Molecular Weight: | 328.3639 |
| InChI: | InChI=1/C21H16N2O2/c24-23(25)15-11-9-14(10-12-15)13-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21(20)22/h1-12,20-21H,13H2 |
| Molecular Structure: |
![(C21H16N2O2) 1-(4-Nitrobenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1H-phenanthro[9,10-b]azirine, 1a,9b-dih...](https://img1.guidechem.com/chem/e/dict/41/126371-00-4.jpg) |
| Properties |
| Flash Point: | 254.7°C |
| Boiling Point: | 497.5°C at 760 mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 254.7°C |
| Safety Data |
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