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Home >> Chemical Listing >> Page 2053 >> 1a,2,3,11c-Tetrahydro-6-Methyl-Benzo(6,7)Phenanthro(3,4-b)Oxirene-2,3-Diol

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

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CAS#: 63057-64-7
Product: 1a,2,3,11c-Tetrahydro-6-Methyl-Benzo(6,7)Phenanthro(3,4-b)Oxirene-2,3-Diol
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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 Structure CAS#: 63057-64-7, 1a,2,3,11c-Tetrahydro-6-Methyl-Benzo(6,7)Phenanthro(3,4-b)Oxirene-2,3-Diol
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.)
Market Analysis Reports
List of Reports Available for 1a,2,3,11c-Tetrahydro-6-Methyl-Benzo(6,7)Phenanthro(3,4-b)Oxirene-2,3-Diol
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