Identification |
Name: | Benzo[6,7]phenanthro[1,2-b]oxirene,1a,10,11,11a-tetrahydro-, (1aR)- (9CI) |
Synonyms: | Benzo(6,7)phenanthro(1,2-b)oxirene, 1a,10,11,11a-tetrahydro-, (1aR-cis )- |
CAS: | 89618-17-7 |
Molecular Formula: | C18H14 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H14O/c1-2-4-12-10-16-13(9-11(12)3-1)5-6-15-14(16)7-8-17-18(15)19-17/h1-6,9-10,17-18H,7-8H2/t17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 219.2°C |
Boiling Point: | 460.3°C at 760 mmHg |
Density: | 1.267g/cm3 |
Refractive index: | 1.74 |
Flash Point: | 219.2°C |
Safety Data |
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