Identification |
Name: | 1a,9a-dihydrophenanthro[1,2-b]oxirene |
Synonyms: | 1a,9a-Dihydro-1-oxa-cyclopropa<a>phenanthrene;Phenanthro(1,2-b)oxirene, 1a,9a-dihydro- |
CAS: | 39834-44-1;66226-25-3 |
Molecular Formula: | C14H10O |
Molecular Weight: | 194.2286 |
InChI: | InChI=1/C14H10O/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)15-13/h1-8,13-14H |
Molecular Structure: |
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Properties |
Flash Point: | 174.6°C |
Boiling Point: | 377°C at 760 mmHg |
Density: | 1.265g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 174.6°C |
Safety Data |
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