| Identification | |
| Name: | 4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro- |
| Synonyms: | 4(1H)-Pteridinone,2-amino-5,6,7,8-tetrahydro- (9CI); 4(3H)-Pteridinone,2-amino-5,6,7,8-tetrahydro- (7CI,8CI); 2-Amino-4-hydroxy-5,6,7,8-tetrahydropteridine;2-Amino-4-oxo-5,6,7,8-tetrahydropteridine;2-Amino-5,6,7,8-tetrahydro-4(3H)-pteridinone;2-Amino-5,6,7,8-tetrahydropteridin-4(1H)-one; 5,6,7,8-Tetrahydropterin |
| CAS: | 1008-35-1 |
| Molecular Formula: | C6H9 N5 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H9N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h8H,1-2H2,(H4,7,9,10,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 169.1°C |
| Boiling Point: | 355.9°Cat760mmHg |
| Density: | 1.96g/cm3 |
| Refractive index: | 1.917 |
| Flash Point: | 169.1°C |
| Safety Data | |
 |
|
