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Chemical manufacturer | ||||
Name | 6-Amino-2-Methoxy-3-Methyl-2,5-Dihydro-4(3H)-Pyrimidinone |
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Synonyms | 6-amino-2-methoxy-3-methyl-2,3-dihydropyrimidin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 448904-30-1 |
SMILES | CN1C(N=C(CC1=O)N)OC |
InChI | 1S/C6H11N3O2/c1-9-5(10)3-4(7)8-6(9)11-2/h6H,3H2,1-2H3,(H2,7,8) |
InChIKey | CRKBTUOZNCHZPV-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 349.003°C at 760 mmHg (Cal.) |
Flash point | 164.872°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 6-Amino-2-Methoxy-3-Methyl-2,5-Dihydro-4(3H)-Pyrimidinone |