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| Chemical manufacturer | ||||
| Name | [(3E)-4-Fluoro-1-Hydroxy-3-Buten-2-Yl](2-Methyl-2-Propanyl)Carbamic Acid |
|---|---|
| Synonyms | (E)-tert-butyl(4-fluoro-1-hydroxybut-3-en-2-yl)carbamic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16FNO3 |
| Molecular Weight | 205.23 |
| CAS Registry Number | 174075-48-0 |
| SMILES | CC(C)(C)N(C(CO)/C=C/F)C(=O)O |
| InChI | 1S/C9H16FNO3/c1-9(2,3)11(8(13)14)7(6-12)4-5-10/h4-5,7,12H,6H2,1-3H3,(H,13,14)/b5-4+ |
| InChIKey | SDUDOASNDAVOLY-SNAWJCMRSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 152.6±30.7°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(3E)-4-Fluoro-1-Hydroxy-3-Buten-2-Yl](2-Methyl-2-Propanyl)Carbamic Acid |