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| Chemical manufacturer | ||||
| Name | 3,4-Diaminobenzenethiol |
|---|---|
| Synonyms | 3,4-diamino-benzenethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2S |
| Molecular Weight | 140.21 |
| CAS Registry Number | 655247-00-0 |
| SMILES | Sc1cc(N)c(N)cc1 |
| InChI | 1S/C6H8N2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,7-8H2 |
| InChIKey | FPXQABNVPCVWQU-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.795°C at 760 mmHg (Cal.) |
| Flash point | 158.093°C (Cal.) |
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Diaminobenzenethiol |