Benzeneacetamide,2-[(4-chloro-2-methylphenoxy)methyl]--alpha--hydroxy- structure
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Common Name | Benzeneacetamide,2-[(4-chloro-2-methylphenoxy)methyl]--alpha--hydroxy- | ||
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| CAS Number | 173662-92-5 | Molecular Weight | 305.756 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 506.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H16ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.3±30.1 °C | |
| Name | 2-{2-[(4-Chloro-2-methylphenoxy)methyl]phenyl}-2-hydroxyacetamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 506.7±50.0 °C at 760 mmHg |
| Molecular Formula | C16H16ClNO3 |
| Molecular Weight | 305.756 |
| Flash Point | 260.3±30.1 °C |
| Exact Mass | 305.081879 |
| LogP | 2.76 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.615 |
| Benzeneacetamide, 2-[(4-chloro-2-methylphenoxy)methyl]-α-hydroxy- |
| 2-{2-[(4-Chloro-2-methylphenoxy)methyl]phenyl}-2-hydroxyacetamide |