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Chemical manufacturer | ||||
Name | 1-Amino-6-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 1-amino-6-methyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 170500-65-9 |
SMILES | CC1=CCNC(=O)N1N |
InChI | 1S/C5H9N3O/c1-4-2-3-7-5(9)8(4)6/h2H,3,6H2,1H3,(H,7,9) |
InChIKey | YLZNKJHIQYDNIY-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-6-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone |