| Identification |
| Name: | 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-(hydroxymethyl)- |
| Synonyms: | 4(1H)-Pteridinone,2-amino-7,8-dihydro-6-(hydroxymethyl)- (9CI); 6-Pteridinemethanol,2-amino-7,8-dihydro-4-hydroxy- (7CI,8CI);2-Amino-4-hydroxy-6-(hydroxymethyl)-7,8-dihydropteridine;2-Amino-4-hydroxy-6-(hydroxymethyl)dihydropteridine;2-Amino-7,8-dihydro-4-hydroxy-6-(hydroxymethyl)pteridine;6-(Hydroxymethyl)-7,8-dihydropterin; 7,8-Dihydro-6-(hydroxymethyl)pterin |
| CAS: | 3672-03-5 |
| Molecular Formula: | C7H9 N5 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h13H,1-2H2,(H4,8,9,11,12,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 187.9°C |
| Boiling Point: | 387.1°Cat760mmHg |
| Density: | 1.98g/cm3 |
| Refractive index: | 1.892 |
| Flash Point: | 187.9°C |
| Safety Data |
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