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| Chemical manufacturer | ||||
| Name | (2-Nitro-3-thienyl)methanol |
|---|---|
| Synonyms | (2-nitrothiophen-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5NO3S |
| Molecular Weight | 159.16 |
| CAS Registry Number | 98027-62-4 |
| SMILES | C1=CSC(=C1CO)[N+](=O)[O-] |
| InChI | 1S/C5H5NO3S/c7-3-4-1-2-10-5(4)6(8)9/h1-2,7H,3H2 |
| InChIKey | VMYVETFPLSSTMF-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.1±27.0°C at 760 mmHg (Cal.) |
| Flash point | 138.9±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Nitro-3-thienyl)methanol |