Identification |
Name: | 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-methyl-, hydrochloride (1:1) |
Synonyms: | 4(1H)-Pteridinone,2-amino-7,8-dihydro-6-methyl-, monohydrochloride (9CI); 4(3H)-Pteridinone,2-amino-7,8-dihydro-6-methyl-, monohydrochloride (8CI); 4-Pteridinol,2-amino-7,8-dihydro-6-methyl-, monohydrochloride |
CAS: | 16280-50-5 |
Molecular Formula: | C7H9 N5 O . Cl H |
Molecular Weight: | 179.1793 |
InChI: | InChI=1S/C7H9N5O.ClH/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5;/h2H2,1H3,(H4,8,9,11,12,13);1H/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 149.6°C |
Boiling Point: | 323.8°Cat760mmHg |
Density: | 1.78g/cm3 |
Flash Point: | 149.6°C |
Safety Data |
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