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| Chemical manufacturer | ||||
| Name | 6-Amino-1-methyl-2(1H)-pyrimidinethione |
|---|---|
| Synonyms | 6-amino-1-methylpyrimidine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3S |
| Molecular Weight | 141.19 |
| CAS Registry Number | 7451-78-7 |
| SMILES | S=C1/N=C\C=C(\N)N1C |
| InChI | 1S/C5H7N3S/c1-8-4(6)2-3-7-5(8)9/h2-3H,6H2,1H3 |
| InChIKey | MCRNXSFNUQWYOS-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.535°C at 760 mmHg (Cal.) |
| Flash point | 91.41°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1-methyl-2(1H)-pyrimidinethione |