Identification |
Name: | 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione,2,3-dihydro-12b-methyl-, (12bS)- |
Synonyms: | 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione,2,3-dihydro-12b-methyl-, (S)-; (+)-Xestoquinone; Xestoquinone |
CAS: | 97743-96-9 |
Molecular Formula: | C20H14 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H14O4/c1-20-6-2-3-10-9-24-19(17(10)20)18(23)13-7-11-12(8-14(13)20)16(22)5-4-15(11)21/h4-5,7-9H,2-3,6H2,1H3/t20-/m0/s1 |
Molecular Structure: |
![(C20H14O4) 1H-Benzo[6,7]phenanthro[10,1-bc]furan-6,8,11(12bH)-trione,2,3-dihydro-12b-methyl-, (S)-; (+)-Xestoqu...](https://img1.guidechem.com/chem/e/dict/37/97743-96-9.jpg) |
Properties |
Flash Point: | 284.3°C |
Boiling Point: | 567.8°Cat760mmHg |
Density: | 1.415g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 284.3°C |
Safety Data |
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