Name | 9,10-Dihydro-9,10-Dihydroxy-5-Methylchrysene |
---|---|
Synonyms | 3,4-Chrysenediol, 3,4-Dihydro-11-Methyl-; 5-Mec-9,10-Diol; 9,10-Dihydro-9,10-Dihydroxy-5-Methylchrysene |
Molecular Structure | ![]() |
Molecular Formula | C19H16O2 |
Molecular Weight | 276.33 |
CAS Registry Number | 67411-82-9 |
SMILES | C1=C(C3=C(C2=C1C=CC(O)C2O)C=CC4=CC=CC=C34)C |
InChI | 1S/C19H16O2/c1-11-10-13-7-9-16(20)19(21)18(13)15-8-6-12-4-2-3-5-14(12)17(11)15/h2-10,16,19-21H,1H3 |
InChIKey | NHERMWICEOGPKW-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
---|---|
Boiling point | 530.88°C at 760 mmHg (Cal.) |
Flash point | 256.757°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9,10-Dihydro-9,10-Dihydroxy-5-Methylchrysene |