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| Chemical manufacturer | ||||
| Name | (4-Amino-2-methyl-5-pyrimidinyl)methyl N-methylcarbamimidothioate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 364.937°C at 760 mmHg (Cal.) |
| Flash point | 174.508°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-2-methyl-5-pyrimidinyl)methyl N-methylcarbamimidothioate |