| Identification |
| Name: | 5H-Furo[3,2-g][1]benzopyran-5-one,6-(6-methoxy-1,3-benzodioxol-5-yl)- |
| Synonyms: | 5H-Furo[3,2-g][1]benzopyran-5-one,6-[2-methoxy-4,5-(methylenedioxy)phenyl]- (7CI,8CI); Dehydroneotenone; NSC361415; Neotenone, dehydro- |
| CAS: | 1242-81-5 |
| Molecular Formula: | C19H12 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3 |
| Molecular Structure: |
![(C19H12O6) 5H-Furo[3,2-g][1]benzopyran-5-one,6-[2-methoxy-4,5-(methylenedioxy)phenyl]- (7CI,8CI); Dehydroneoten...](https://img1.guidechem.com/chem/e/dict/14/1242-81-5.jpg) |
| Properties |
| Flash Point: | 260.6°C |
| Boiling Point: | 507.3°C at 760 mmHg |
| Density: | 1.453g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 260.6°C |
| Safety Data |
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