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| Chemical manufacturer | ||||
| Name | 2-Fluoro-2-Nitro-1-Phenylethanol |
|---|---|
| Synonyms | 2-fluoro-2-nitro-1-phenylethanol |
| Molecular Structure |  |
| Molecular Formula | C8H8FNO3 |
| Molecular Weight | 185.15 |
| CAS Registry Number | 38257-72-6 |
| SMILES | c1ccc(cc1)C(C([N+](=O)[O-])F)O |
| InChI | 1S/C8H8FNO3/c9-8(10(12)13)7(11)6-4-2-1-3-5-6/h1-5,7-8,11H |
| InChIKey | CITFHQIDQZQOMU-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.268°C at 760 mmHg (Cal.) |
| Flash point | 143.26°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-2-Nitro-1-Phenylethanol |