1a,2,3,11c-Tetrahydro-6-Methyl-Benzo(6,7)Phenanthro(3,4-b)Oxirene-2,3-Diol
[CAS# 63057-64-7]

Identification

• Name: 1a,2,3,11c-Tetrahydro-6-Methyl-Benzo(6,7)Phenanthro(3,4-b)Oxirene-2,3-Diol
• Synonyms: Benzo(6,7)Phenanthro(3,4-B)Oxirene-2,3-Diol, 1A,2,3,11C-Tetrahydro-6-Methyl-
• Molecular Formula: C₁₉H₁₆O₃
• Molecular Weight: 292.33
• CAS Registry Number: 63057-64-7
• SMILES: C2=CC4=C(C3=CC1=CC=CC=C1C(=C23)C)C5C(C(C4O)O)O5
• InChI: 1S/C19H16O3/c1-9-11-5-3-2-4-10(11)8-14-12(9)6-7-13-15(14)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3
• InChIKey: CTCQBMGFYNPCAS-UHFFFAOYSA-N

Properties

• Density: 1.429g/cm³ (Cal.)
• Boiling point: 573.381°C at 760 mmHg (Cal.)
• Flash point: 300.57°C (Cal.)