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Chemical manufacturer | ||||
Name | 1-Amino-4-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 1-amino-4-methyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 170500-60-4 |
SMILES | CC1C=CN(C(=O)N1)N |
InChI | 1S/C5H9N3O/c1-4-2-3-8(6)5(9)7-4/h2-4H,6H2,1H3,(H,7,9) |
InChIKey | MXNSMYRICBVLLM-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-4-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |