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Chemical manufacturer | ||||
Name | 3-Amino-4-imino-1-methyl-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 3-amino-4-imino-1-methyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 785719-43-9 |
SMILES | Cn1ccc(=N)n(c1=O)N |
InChI | 1S/C5H8N4O/c1-8-3-2-4(6)9(7)5(8)10/h2-3,6H,7H2,1H3 |
InChIKey | KMSDRRLCQRCBHZ-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 226.812°C at 760 mmHg (Cal.) |
Flash point | 90.973°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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List of Reports Available for 3-Amino-4-imino-1-methyl-3,4-dihydro-2(1H)-pyrimidinone |