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 | ![]() |
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 |
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 |