| Identification |
| Name: | Benzo[g]pteridine-2,4(1H,3H)-dione |
| Synonyms: | Alloxazine(6CI,7CI,8CI);6,7-Benzolumazine;Benzo[g]pteridine-2,4(3H,10H)-dione;Flavoquinone; Isoalloxazine |
| CAS: | 490-59-5 |
| EINECS: | 207-714-3 |
| Molecular Formula: | C10H6 N4 O2 |
| Molecular Weight: | 214.18 |
| InChI: | InChI=1/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16) |
| Molecular Structure: |
![(C10H6N4O2) Alloxazine(6CI,7CI,8CI);6,7-Benzolumazine;Benzo[g]pteridine-2,4(3H,10H)-dione;Flavoquinone; Isoallox...](https://img1.guidechem.com/chem/e/dict/30/490-59-5.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.509g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | °C |
| Color: | yellow |
| Safety Data |
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