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Chemical manufacturer | ||||
Name | 3-Amino-6-Methyl-2(1H)-Pyrazinethione |
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Synonyms | 3-amino-6-methylpyrazine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3S |
Molecular Weight | 141.19 |
CAS Registry Number | 43029-07-8 |
SMILES | Cc1cnc(c(=S)[nH]1)N |
InChI | 1S/C5H7N3S/c1-3-2-7-4(6)5(9)8-3/h2H,1H3,(H2,6,7)(H,8,9) |
InChIKey | QLCUARYDCAKTCK-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 258.965°C at 760 mmHg (Cal.) |
Flash point | 110.419°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-6-Methyl-2(1H)-Pyrazinethione |