Identification |
Name: | 7(8H)-Pteridinone,2,4-diamino-6-methyl- |
Synonyms: | 7(1H)-Pteridinone,2,4-diamino-6-methyl- (9CI); 7-Pteridinol, 2,4-diamino-6-methyl- (7CI,8CI);2,4-Diamino-6-methyl-7(8H)-pteridinone; NSC 33414 |
CAS: | 19152-92-2 |
Molecular Formula: | C7H8 N6 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H8N6O/c1-2-6(14)12-5-3(10-2)4(8)11-7(9)13-5/h1H3,(H5,8,9,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 322.7°C |
Boiling Point: | 610°Cat760mmHg |
Density: | 1.97g/cm3 |
Refractive index: | 1.936 |
Flash Point: | 322.7°C |
Safety Data |
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