ChemNet > CAS > 507-78-8 1,7,10-trihydroxy-2-methoxy-14-methyl-5,6-dihydro-11H-6,11a-(epiminoethano)-6a,11-prop[1]enobenzo[a]fluoren-15-one
507-78-8 1,7,10-trihydroxy-2-methoxy-14-methyl-5,6-dihydro-11H-6,11a-(epiminoethano)-6a,11-prop[1]enobenzo[a]fluoren-15-one
| product Name |
1,7,10-trihydroxy-2-methoxy-14-methyl-5,6-dihydro-11H-6,11a-(epiminoethano)-6a,11-prop[1]enobenzo[a]fluoren-15-one |
| CAS No |
507-78-8 |
| Synonyms |
6,11a-(Iminoethano)-6a,11-(1)propeno-11H-benzo(a)fluoren-15-one, 5,6-dihydro-1,7,10-trihydroxy-2-methoxy-14-methyl-; 6,11a-(Iminoethano)-6a,11-[1]propeno-11H-benzo[a]fluoren-15-one, 5,6-dihydro-1,7,10-trihydroxy-2-methoxy-14-methyl- |
| Molecular Formula |
C24H23NO5 |
| Molecular Weight |
405.4431 |
| InChI |
InChI=1/C24H23NO5/c1-25-10-9-24-19-12(3-6-16(30-2)22(19)29)11-17(25)23(24)8-7-15(28)21(24)18-13(26)4-5-14(27)20(18)23/h3-8,17,21,26-27,29H,9-11H2,1-2H3 |
| Molecular Structure |
![507-78-8 1,7,10-trihydroxy-2-methoxy-14-methyl-5,6-dihydro-11H-6,11a-(epiminoethano)-6a,11-prop[1]enobenzo[a]fluoren-15-one](https://images-a.chemnet.com/suppliers/chembase/cas72/507-78-8.png)
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| Density |
1.53g/cm3 |
| Boiling point |
583.4°C at 760 mmHg |
| Refractive index |
1.761 |
| Flash point |
306.6°C |
| Vapour Pressur |
3.3E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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