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| Chemical manufacturer | ||||
| Name | 2-Amino-4-Fluoro-3-Methylphenol |
|---|---|
| Synonyms | 2-amino-4-fluoro-3-methylphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.14 |
| CAS Registry Number | 133788-78-0 |
| SMILES | Cc1c(F)ccc(O)c1N |
| InChI | 1S/C7H8FNO/c1-4-5(8)2-3-6(10)7(4)9/h2-3,10H,9H2,1H3 |
| InChIKey | JMFMGGDAQVECRB-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.295°C at 760 mmHg (Cal.) |
| Flash point | 108.199°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-Fluoro-3-Methylphenol |