Identification |
Name: | Benzo[6,7]phenanthro[3,4-b]oxirene,1a,2,3,11c-tetrahydro-, (1aS)- (9CI) |
Synonyms: | Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)- |
CAS: | 89618-16-6 |
Molecular Formula: | C18H14 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H14O/c1-2-4-13-10-15-14(9-12(13)3-1)6-5-11-7-8-16-18(19-16)17(11)15/h1-6,9-10,16,18H,7-8H2/t16-,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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