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Chemical manufacturer | ||||
Name | 2-Nitro-3,4-thiophenediamine |
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Synonyms | 2-nitrothiophene-3,4-diamine; 3,4-Thiophenediamine, 2-nitro- |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O2S |
Molecular Weight | 159.17 |
CAS Registry Number | 90069-97-9 |
SMILES | c1c(c(c(s1)[N+](=O)[O-])N)N |
InChI | 1S/C4H5N3O2S/c5-2-1-10-4(3(2)6)7(8)9/h1H,5-6H2 |
InChIKey | UEZCCRAPMXUEGU-UHFFFAOYSA-N |
Density | 1.67g/cm3 (Cal.) |
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Boiling point | 481.345°C at 760 mmHg (Cal.) |
Flash point | 244.909°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Nitro-3,4-thiophenediamine |