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Chemical manufacturer | ||||
Name | 2-Amino-5-Methyl-3-Pyridinethiol |
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Synonyms | 2-amino-5-methylpyridine-3-thiol; 3-Pyridinethiol,2-amino-5-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2S |
Molecular Weight | 140.21 |
CAS Registry Number | 110402-25-0 |
SMILES | Cc1cc(c(nc1)N)S |
InChI | 1S/C6H8N2S/c1-4-2-5(9)6(7)8-3-4/h2-3,9H,1H3,(H2,7,8) |
InChIKey | UNXSCXPRYQZANN-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 278.326°C at 760 mmHg (Cal.) |
Flash point | 122.128°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-5-Methyl-3-Pyridinethiol |