Benzeneacetamide,2-chloro-6-fluoro--alpha--hydroxy-
Modify Date: 2024-04-07 20:55:42
Benzeneacetamide,2-chloro-6-fluoro--alpha--hydroxy- structure
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Common Name | Benzeneacetamide,2-chloro-6-fluoro--alpha--hydroxy- | ||
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| CAS Number | 82128-23-2 | Molecular Weight | 203.598 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 358.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClFNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.4±27.9 °C | |
| Name | 2-(2-Chloro-6-fluorophenyl)-2-hydroxyacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 358.2±42.0 °C at 760 mmHg |
| Molecular Formula | C8H7ClFNO2 |
| Molecular Weight | 203.598 |
| Flash Point | 170.4±27.9 °C |
| Exact Mass | 203.014938 |
| LogP | 0.04 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.581 |
| 2-(2-Chloro-6-fluorophenyl)-2-hydroxyacetamide |
| MFCD16694110 |
| Benzeneacetamide, 2-chloro-6-fluoro-α-hydroxy- |