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Chemical manufacturer | ||||
Name | 2-Nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
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Synonyms | 2-nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2S |
Molecular Weight | 184.22 |
CAS Registry Number | 792159-56-9 |
SMILES | c1c2c(sc1[N+](=O)[O-])CCNC2 |
InChI | 1S/C7H8N2O2S/c10-9(11)7-3-5-4-8-2-1-6(5)12-7/h3,8H,1-2,4H2 |
InChIKey | CLHBISBWDXAVKT-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 326.388°C at 760 mmHg (Cal.) |
Flash point | 151.195°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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