| Identification |
| Name: | 1,2-Propanediol,2-(2,3-dihydro-4-methoxyfuro[2,3-b]quinolin-2-yl)- |
| Synonyms: | Dubinidine(8CI); Furo[2,3-b]quinoline, 1,2-propanediol deriv.; Deacetyldubinine |
| CAS: | 22964-77-8 |
| Molecular Formula: | C15H17 N O4 |
| Molecular Weight: | 275.3 |
| InChI: | InChI=1/C15H17NO4/c1-15(18,8-17)12-7-10-13(19-2)9-5-3-4-6-11(9)16-14(10)20-12/h3-6,12,17-18H,7-8H2,1-2H3 |
| Molecular Structure: |
![(C15H17NO4) Dubinidine(8CI); Furo[2,3-b]quinoline, 1,2-propanediol deriv.; Deacetyldubinine](https://img1.guidechem.com/chem/e/dict/38/22964-77-8.jpg) |
| Properties |
| Flash Point: | 245.4°C |
| Boiling Point: | 482.1°Cat760mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 245.4°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
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