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Chemical manufacturer | ||||
Name | (6-Amino-3-pyridinyl)methanethiol |
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Synonyms | (6-aminopyridin-3-yl)methanethiol; 3-Pyridinemethanethiol,6-amino- |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2S |
Molecular Weight | 140.21 |
CAS Registry Number | 766477-51-4 |
SMILES | c1cc(ncc1CS)N |
InChI | 1S/C6H8N2S/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8) |
InChIKey | RGGOZQASZQLIKW-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 307.066°C at 760 mmHg (Cal.) |
Flash point | 139.509°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6-Amino-3-pyridinyl)methanethiol |