| Identification | |
| Name: | Riboflavin,3-(carboxymethyl)- (9CI) |
| Synonyms: | Benzo[g]pteridine-3(2H)-aceticacid,4,10-dihydro-7,8-dimethyl-2,4-dioxo-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-(8CI); 3-Carboxymethylriboflavin; N(3)-Carboxymethylriboflavin |
| CAS: | 28714-80-9 |
| Molecular Formula: | C19H22 N4 O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H22N4O8/c1-8-3-10-11(4-9(8)2)22(5-12(25)16(29)13(26)7-24)17-15(20-10)18(30)23(6-14(27)28)19(31)21-17/h3-4,12-13,16,24-26,29H,5-7H2,1-2H3,(H,27,28)/t12-,13+,16-/m0/s1 |
| Molecular Structure: | ![(C19H22N4O8) Benzo[g]pteridine-3(2H)-aceticacid,4,10-dihydro-7,8-dimethyl-2,4-dioxo-10-(D-ribo-2,3,4,5-tetrahydro...](https://img1.guidechem.com/chem/e/dict/209/28714-80-9.jpg) |
| Properties | |
| Flash Point: | 426.2°C |
| Boiling Point: | 781.2°Cat760mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 426.2°C |
| Safety Data | |
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