Identification |
Name: | Riboflavin,7-demethyl-7-ethyl- (9CI) |
Synonyms: | Isoalloxazine,7-ethyl-8-methyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI);Benzo[g]pteridine, riboflavin deriv.; 7-Demethyl-7-ethylriboflavine;7-Ethyl-8-methyl-10-(1'-D-ribityl)isoalloxazine;7-Ethyl-8-methyl-10-(D-ribityl)isoalloxazine |
CAS: | 5720-13-8 |
Molecular Formula: | C18H22 N4 O6 |
Molecular Weight: | 342.3905 |
InChI: | InChI=1/C22H18N2O2/c1-15-7-9-17(10-8-15)22-24-19-14-18(11-12-20(19)26-22)23-21(25)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,25) |
Molecular Structure: |
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Properties |
Flash Point: | 293.9°C |
Boiling Point: | 562.3°Cat760mmHg |
Density: | 1.245g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 293.9°C |
Safety Data |
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