Identification |
Name: | 1-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-one |
Synonyms: | Indeno(1,2-b)azirin-6(1H)-one, 1a,6a-dihydro-1-phenyl- |
CAS: | 42299-62-7 |
Molecular Formula: | C15H11NO |
Molecular Weight: | 221.2539 |
InChI: | InChI=1/C15H11NO/c17-15-12-9-5-4-8-11(12)13-14(15)16(13)10-6-2-1-3-7-10/h1-9,13-14H |
Molecular Structure: |
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Properties |
Flash Point: | 158.9°C |
Boiling Point: | 383.9°C at 760 mmHg |
Density: | 1.308g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 158.9°C |
Safety Data |
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