Identification |
Name: | 1a,2,3,11b-tetrahydrochryseno[1,2-b]oxirene-2,3-diol |
Synonyms: | CCRIS 6341;syn-Chrysene-3,4-diol-1,2-oxide;syn-1,2,3,4-Tetrahydrochrysene-3,4-diol-1,2-epoxide;AC1L44VU;LS-188802;83830-70-0 |
CAS: | 83830-70-0 |
Molecular Formula: | C18H14O3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c19-15-14-12-6-5-9-3-1-2-4-10(9)11(12)7-8-13(14)17-18(21-17)16(15)20/h1-8,15-20H |
Molecular Structure: |
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Properties |
Flash Point: | 297°C |
Boiling Point: | 567.5°C at 760 mmHg |
Density: | 1.478g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 297°C |
Safety Data |
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