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| Chemical manufacturer | ||||
| Name | (3-Nitro-2-Thienyl)Methanol |
|---|---|
| Synonyms | (3-nitrothiophen-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5NO3S |
| Molecular Weight | 159.16 |
| CAS Registry Number | 20898-87-7 |
| SMILES | OCc1sccc1[N+](=O)[O-] |
| InChI | 1S/C5H5NO3S/c7-3-5-4(6(8)9)1-2-10-5/h1-2,7H,3H2 |
| InChIKey | ZWOIFZAEBIKIRS-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.045°C at 760 mmHg (Cal.) |
| Flash point | 144.334°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Nitro-2-Thienyl)Methanol |