Identification |
Name: | 3a-methyl-3a,10,11,11a-tetrahydrophenanthro[1,2-c]furan-1,3-dione |
Synonyms: | 3a-methyl-3a,10,11,11a-tetrahydrophenanthro[1,2-c]furan-1,3-dione;NSC51546;AC1Q6MEN;AC1L69Z2;AR-1F1665;NSC-51546;3a-methyl-11,11a-dihydro-10H-naphtho[2,1-e][2]benzofuran-1,3-dione |
CAS: | 6636-42-6 |
Molecular Formula: | C17H14O3 |
Molecular Weight: | 266.2913 |
InChI: | InChI=1/C17H14O3/c1-17-13-8-6-10-4-2-3-5-11(10)12(13)7-9-14(17)15(18)20-16(17)19/h2-6,8,14H,7,9H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 237.8°C |
Boiling Point: | 475.6°C at 760 mmHg |
Density: | 1.309g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 237.8°C |
Safety Data |
|
|