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Chemical manufacturer | ||||
Name | 6-Nitrothieno[3,4-c]Pyridine-1,3-Diamine |
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Synonyms | 2,5-Benzothiazolediamine,6-nitro-; 6-nitrothieno[3,4-c]pyridine-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2S |
Molecular Weight | 210.21 |
CAS Registry Number | 61083-48-5 |
SMILES | c1c2c(cnc1[N+](=O)[O-])c(sc2N)N |
InChI | 1S/C7H6N4O2S/c8-6-3-1-5(11(12)13)10-2-4(3)7(9)14-6/h1-2H,8-9H2 |
InChIKey | GGZNAZMEXVMFMK-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 600.045°C at 760 mmHg (Cal.) |
Flash point | 316.696°C (Cal.) |
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