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| Chemical manufacturer | ||||
| Name | 6-Chlorothieno[3,4-c]Pyridine-1,3-Diamine |
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| Synonyms | 2,5-Benzothiazolediamine,6-chloro-; 6-chlorothieno[3,4-c]pyridine-1,3-diamine |
| Molecular Structure | ![CAS#: 35435-48-4, 6-Chlorothieno[3,4-c]Pyridine-1,3-Diamine](/moreStructures/35435-48-4.gif) |
| Molecular Formula | C7H6ClN3S |
| Molecular Weight | 199.66 |
| CAS Registry Number | 35435-48-4 |
| SMILES | c1c2c(cnc1Cl)c(sc2N)N |
| InChI | 1S/C7H6ClN3S/c8-5-1-3-4(2-11-5)7(10)12-6(3)9/h1-2H,9-10H2 |
| InChIKey | WFNBCUXOWGNMAX-UHFFFAOYSA-N |
| Density | 1.626g/cm3 (Cal.) |
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| Boiling point | 499.616°C at 760 mmHg (Cal.) |
| Flash point | 255.959°C (Cal.) |
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