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| Chemical manufacturer | ||||
| Name | (4-Amino-3-pyridinyl)methanethiol |
|---|---|
| Synonyms | (4-aminopyridin-3-yl)methanethiol; 3-Pyridinemethanethiol,4-amino- |
| Molecular Structure |  |
| Molecular Formula | C6H8N2S |
| Molecular Weight | 140.21 |
| CAS Registry Number | 741223-98-3 |
| SMILES | c1cncc(c1N)CS |
| InChI | 1S/C6H8N2S/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8) |
| InChIKey | JVHQZAPOANNRGP-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.402°C at 760 mmHg (Cal.) |
| Flash point | 166.927°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-3-pyridinyl)methanethiol |