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Chemical manufacturer | ||||
Name | 3-(5-Nitro-2-thioxo-1(2H)-pyridinyl)propanenitrile |
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Synonyms | 3-(5-nitro-2-thioxopyridin-1(2H)-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.23 |
CAS Registry Number | 90004-27-6 |
SMILES | c1cc(=S)n(cc1[N+](=O)[O-])CCC#N |
InChI | 1S/C8H7N3O2S/c9-4-1-5-10-6-7(11(12)13)2-3-8(10)14/h2-3,6H,1,5H2 |
InChIKey | WNYHTLHAKMUUDF-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 348.27°C at 760 mmHg (Cal.) |
Flash point | 164.428°C (Cal.) |
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