Identification |
Name: | Riboflavin,7,8-didemethyl-7,8-diethyl- (9CI) |
Synonyms: | Isoalloxazine,7,8-diethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI);Benzo[g]pteridine, riboflavin deriv.;7,8-Diethyl-10-(1'-D-ribityl)isoalloxazine; NCI 0036314; NSC 36314 |
CAS: | 5720-12-7 |
Molecular Formula: | C19H24 N4 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H24N4O6/c1-3-9-5-11-12(6-10(9)4-2)23(7-13(25)16(27)14(26)8-24)17-15(20-11)18(28)22-19(29)21-17/h5-6,13-14,16,24-27H,3-4,7-8H2,1-2H3,(H,22,28,29)/t13-,14+,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.699 |
Flash Point: | °C |
Safety Data |
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