2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate
Modify Date: 2025-10-06 19:06:39
![2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate Structure](https://image.chemsrc.com/caspic/135/404385-38-2.png)
2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate structure
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Common Name | 2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 404385-38-2 | Molecular Weight | 205.22700 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 318.8±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H16FNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.6±27.9 °C | |
| Name | 2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 318.8±42.0 °C at 760 mmHg |
| Molecular Formula | C9H16FNO3 |
| Molecular Weight | 205.22700 |
| Flash Point | 146.6±27.9 °C |
| Exact Mass | 205.11100 |
| PSA | 58.56000 |
| LogP | 2.37 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.458 |
| InChIKey | DVEMVHCJYUKOPX-QPJJXVBHSA-N |
| SMILES | CC(C)(C)OC(=O)NCC=C(F)CO |
| 2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate |
| Carbamic acid, N-[(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]-, 1,1-dimethylethyl ester |