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Name | 4-Amino-1,5-Dimethyl-2(1H)-Pyrimidinone |
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Synonyms | 4-Amino-1,5-Dimethyl-Pyrimidin-2-One; 4-Amino-1,5-Dimethyl-2-Pyrimidinone; 2(1H)-Pyrimidinone,4-Amino-1,5-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 17634-60-5 |
SMILES | CN1C(=O)N=C(N)C(=C1)C |
InChI | 1S/C6H9N3O/c1-4-3-9(2)6(10)8-5(4)7/h3H,1-2H3,(H2,7,8,10) |
InChIKey | AOUSVALLAUSDCJ-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 249.203°C at 760 mmHg (Cal.) |
Flash point | 104.514°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-1,5-Dimethyl-2(1H)-Pyrimidinone |