Identification |
Name: | Benz[a]anthra[3,4-b]oxirene,1a,2,3,11b-tetrahydro- |
Synonyms: | Benzo[6,7]phenanthro[1,2-b]oxirene,1a,10,11,11a-tetrahydro- (9CI) |
CAS: | 64521-17-1 |
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 |
Molecular Structure: |
![(C18H14O) Benzo[6,7]phenanthro[1,2-b]oxirene,1a,10,11,11a-tetrahydro- (9CI)](https://img1.guidechem.com/chem/e/dict/61/64521-17-1.jpg) |
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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