Identification |
Name: | 1H-Phenanthro[9,10-b]azirine,1a,9b-dihydro-1-[(3-methoxyphenyl)methyl]- |
Synonyms: | 1-(3-Methoxybenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1H-phenanthro[9,10-b]azirine, 1a,9b-dihydro-1-[(3-methoxyphenyl)methyl]- |
CAS: | 126370-98-7 |
Molecular Formula: | C22H19 N O |
Molecular Weight: | 313.3924 |
InChI: | InChI=1/C22H19NO/c1-24-16-8-6-7-15(13-16)14-23-21-19-11-4-2-9-17(19)18-10-3-5-12-20(18)22(21)23/h2-13,21-22H,14H2,1H3 |
Molecular Structure: |
![(C22H19NO) 1-(3-Methoxybenzyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene;1H-phenanthro[9,10-b]azirine, 1a,9b-d...](https://img1.guidechem.com/chem/e/dict/43/126370-98-7.jpg) |
Properties |
Flash Point: | 132.5°C |
Boiling Point: | 454.1°C at 760 mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 132.5°C |
Safety Data |
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