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| Chemical manufacturer | ||||
| Name | 4-{2-[(2-Fluoroethyl)amino]propyl}-1,2-benzenediol |
|---|---|
| Synonyms | 4-(2-((2-fluoroethyl)amino)propyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16FNO2 |
| Molecular Weight | 213.25 |
| CAS Registry Number | 731746-28-4 |
| SMILES | CC(Cc1ccc(c(c1)O)O)NCCF |
| InChI | 1S/C11H16FNO2/c1-8(13-5-4-12)6-9-2-3-10(14)11(15)7-9/h2-3,7-8,13-15H,4-6H2,1H3 |
| InChIKey | VQBRAKQKFTZZCA-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.569°C at 760 mmHg (Cal.) |
| Flash point | 174.285°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{2-[(2-Fluoroethyl)amino]propyl}-1,2-benzenediol |