Identification |
Name: | Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro- (9CI) |
Synonyms: | 1,2,3,4-Tetrahydro-3,4-dihydroxybenzo[c]phenanthrene1,2-epoxide |
CAS: | 111001-48-0 |
Molecular Formula: | C18H14 O3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H |
Molecular Structure: |
![(C18H14O3) 1,2,3,4-Tetrahydro-3,4-dihydroxybenzo[c]phenanthrene1,2-epoxide](https://img1.guidechem.com/chem/e/dict/36/111001-48-0.jpg) |
Properties |
Flash Point: | 297°C |
Boiling Point: | 567.5°Cat760mmHg |
Density: | 1.478g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 297°C |
Safety Data |
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