| Identification |
| Name: | 7H-Furo[2,3-b]pyrano[3,2-e]pyridin-7-one,2,3,5,6-tetramethyl- |
| Synonyms: | 3,4,4',5'-Tetramethylazapsoralen;AC1L3VA4;3,4,6,7-tetramethyl-4H-furo[3,2-g][1,3]benzoxazin-2-one;120482-99-7 |
| CAS: | 120482-99-7 |
| Molecular Formula: | C14H13 N O3 |
| Molecular Weight: | 245.2738 |
| InChI: | InChI=1/C14H15NO3/c1-7-9(3)17-12-6-13-11(5-10(7)12)8(2)15(4)14(16)18-13/h5-6,8H,1-4H3 |
| Molecular Structure: |
![(C14H13NO3) 3,4,4',5'-Tetramethylazapsoralen;AC1L3VA4;3,4,6,7-tetramethyl-4H-furo[3,2-g][1,3]benzoxazin-...](https://img1.guidechem.com/chem/e/dict/24/120482-99-7.jpg) |
| Properties |
| Flash Point: | 173.7°C |
| Boiling Point: | 363.6°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 173.7°C |
| Safety Data |
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