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Chemical manufacturer | ||||
Name | (4-Amino-2-methyl-5-pyrimidinyl)methyl N-methylcarbamimidothioate |
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Synonyms | (4-amino- |
Molecular Structure | ![]() |
Molecular Formula | C8H13N5S |
Molecular Weight | 211.29 |
CAS Registry Number | 807262-22-2 |
SMILES | Cc1ncc(c(n1)N)CSC(=N)NC |
InChI | 1S/C8H13N5S/c1-5-12-3-6(7(9)13-5)4-14-8(10)11-2/h3H,4H2,1-2H3,(H2,10,11)(H2,9,12,13) |
InChIKey | NRHPKRHFCANZPK-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 364.937°C at 760 mmHg (Cal.) |
Flash point | 174.508°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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List of Reports Available for (4-Amino-2-methyl-5-pyrimidinyl)methyl N-methylcarbamimidothioate |