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1A,2,3,11C-Tetrahydrobenzo[6,7]Phenanthro[3,4-b]Oxirene
[CAS# 64521-16-0]

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Identification
Name 1A,2,3,11C-Tetrahydrobenzo[6,7]Phenanthro[3,4-b]Oxirene
Synonyms Benzo(6,7)Phenanthro(3,4-B)Oxirene, 1A,2,3,11C-Tetrahydro- (9Ci); Ccris 1016; Tetrahydrobenz(A)Anthracen-1,2-Epoxide
Molecular Structure CAS#: 64521-16-0, 1A,2,3,11C-Tetrahydrobenzo[6,7]Phenanthro[3,4-b]Oxirene
Molecular Formula C18H14O
Molecular Weight 246.31
CAS Registry Number 64521-16-0
SMILES C3=CC2=CC1=CC=CC=C1C=C2C4=C3CCC5OC45
InChI 1S/C18H14O/c1-2-4-13-10-15-14(9-12(13)3-1)6-5-11-7-8-16-18(19-16)17(11)15/h1-6,9-10,16,18H,7-8H2
InChIKey BPWAWXRCSBRVLU-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 460.261°C at 760 mmHg (Cal.)
Flash point 219.151°C (Cal.)
Market Analysis Reports
List of Reports Available for 1A,2,3,11C-Tetrahydrobenzo[6,7]Phenanthro[3,4-b]Oxirene
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