Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy-
Modify Date: 2024-04-08 12:39:56
Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy- structure
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Common Name | Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy- | ||
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| CAS Number | 82129-17-7 | Molecular Weight | 215.634 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 421.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H10ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.7±28.7 °C | |
| Name | 2-(2-Chloro-6-methoxyphenyl)-2-hydroxyacetamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 421.5±45.0 °C at 760 mmHg |
| Molecular Formula | C9H10ClNO3 |
| Molecular Weight | 215.634 |
| Flash Point | 208.7±28.7 °C |
| Exact Mass | 215.034927 |
| LogP | 0.57 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.582 |
| MFCD24638330 |
| 2-(2-Chloro-6-methoxyphenyl)-2-hydroxyacetamide |
| Benzeneacetamide, 2-chloro-α-hydroxy-6-methoxy- |