Identification |
Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-(3-methyl-2-buten-1-yl)- |
Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-(3-methyl-2-butenyl)- (9CI); 4-Pyrimidinol,2,6-diamino-5-(3-methyl-2-butenyl)- (7CI,8CI); NSC 210875 |
CAS: | 3344-02-3 |
Molecular Formula: | C9H14 N4 O |
Molecular Weight: | 194.2337 |
InChI: | InChI=1/C9H14N4O/c1-5(2)3-4-6-7(10)12-9(11)13-8(6)14/h3H,4H2,1-2H3,(H5,10,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 157.4°C |
Boiling Point: | 336.7°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 157.4°C |
Safety Data |
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