6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one
Modify Date: 2025-08-24 18:40:20
6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one structure
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Common Name | 6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 698984-57-5 | Molecular Weight | 243.619 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 461.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H7ClFNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.6±28.7 °C | |
| Name | 6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 461.0±45.0 °C at 760 mmHg |
| Molecular Formula | C10H7ClFNO3 |
| Molecular Weight | 243.619 |
| Flash Point | 232.6±28.7 °C |
| Exact Mass | 243.009842 |
| PSA | 58.89000 |
| LogP | 1.37 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.557 |
| InChIKey | PKHDOUWPRDZACU-UHFFFAOYSA-N |
| SMILES | O=C1COc2c(F)cc(C(=O)CCl)cc2N1 |
| 6-(Chloroacetyl)-8-fluoro-2H-1,4-benzoxazin-3(4H)-one |
| 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-chloroacetyl)-8-fluoro- |
| fd7285 |