| Identification | |
| Name: | 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine |
| Synonyms: | NSC501532;AC1L8BIN;NSC-501532;6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine;19152-86-4 |
| CAS: | 19152-86-4 |
| Molecular Formula: | C10H12N6 |
| Molecular Weight: | 216.2425 |
| InChI: | InChI=1/C10H12N6/c11-8-7-9(16-10(12)15-8)14-6-4-2-1-3-5(6)13-7/h1-4H2,(H4,11,12,14,15,16) |
| Molecular Structure: | ![(C10H12N6) NSC501532;AC1L8BIN;NSC-501532;6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine;19152-86-4](https://img1.guidechem.com/structure/image/19152-86-4.png) |
| Properties | |
| Flash Point: | 320.1°C |
| Boiling Point: | 549.4°C at 760 mmHg |
| Density: | 1.462g/cm3 |
| Refractive index: | 1.774 |
| Flash Point: | 320.1°C |
| Safety Data | |
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