Identification |
Name: | 1H-Chryseno[5,6-b]azirine,1a,11b-dihydro- |
Synonyms: | 1H-Chryseno[5,6-b]azirine,1a,11c-dihydro- (9CI) |
CAS: | 132335-15-0 |
Molecular Formula: | C18H13 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H13N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-18(19-17)16(12)14/h1-10,17-19H |
Molecular Structure: |
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Properties |
Flash Point: | 244.4°C |
Boiling Point: | 442.5°Cat760mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.727 |
Flash Point: | 244.4°C |
Safety Data |
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