| Identification |
| Name: | 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-methyl- |
| Synonyms: | 4(1H)-Pteridinone,2-amino-7,8-dihydro-6-methyl- (9CI); 4-Pteridinol,2-amino-7,8-dihydro-6-methyl- (6CI,7CI); 2-Amino-4-hydroxy-6-methyl-7,8-dihydropteridine;6-Methyl-7,8-dihydropterin; 7,8-Dihydro-6-methylpterin; NSC 212476 |
| CAS: | 17377-13-8 |
| Molecular Formula: | C7H9 N5 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H9N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2H2,1H3,(H4,8,9,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 149.6°C |
| Boiling Point: | 323.8°Cat760mmHg |
| Density: | 1.78g/cm3 |
| Refractive index: | 1.842 |
| Flash Point: | 149.6°C |
| Safety Data |
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