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| Chemical manufacturer | ||||
| Name | 2-Nitrothieno[3,4-b]Pyridine-5,7-Diamine |
|---|---|
| Synonyms | 2,7-Benzothiazolediamine,6-nitro-; 2-nitrothieno[3,4-b]pyridine-5,7-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4O2S |
| Molecular Weight | 210.21 |
| CAS Registry Number | 331424-63-6 |
| SMILES | c1cc(nc2c1c(sc2N)N)[N+](=O)[O-] |
| InChI | 1S/C7H6N4O2S/c8-6-3-1-2-4(11(12)13)10-5(3)7(9)14-6/h1-2H,8-9H2 |
| InChIKey | SUGUVZDZUSMEMM-UHFFFAOYSA-N |
| Density | 1.714g/cm3 (Cal.) |
|---|---|
| Boiling point | 562.025°C at 760 mmHg (Cal.) |
| Flash point | 293.702°C (Cal.) |
| Refractive index | 1.867 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Nitrothieno[3,4-b]Pyridine-5,7-Diamine |