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| Chemical manufacturer | ||||
| Name | (4-Nitro-2-Thienyl)Methanol |
|---|---|
| Synonyms | (4-nitrothiophen-2-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C5H5NO3S |
| Molecular Weight | 159.16 |
| CAS Registry Number | 20898-91-3 |
| SMILES | c1c(csc1CO)[N+](=O)[O-] |
| InChI | 1S/C5H5NO3S/c7-2-5-1-4(3-10-5)6(8)9/h1,3,7H,2H2 |
| InChIKey | UQIITIJJZXPUGN-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.349°C at 760 mmHg (Cal.) |
| Flash point | 165.081°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Nitro-2-Thienyl)Methanol |