Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy-

Modify Date: 2025-09-06 08:01:16

Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy- Structure
Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy- structure
 Common Name Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy-
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

 Names

Name 2-(2-Chloro-6-methoxyphenyl)-2-hydroxyacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Synonyms

MFCD24638330
2-(2-Chloro-6-methoxyphenyl)-2-hydroxyacetamide
Benzeneacetamide, 2-chloro-α-hydroxy-6-methoxy-
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Chemsrc provides CAS#:82129-17-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy->> amp version: Benzeneacetamide,2-chloro--alpha--hydroxy-6-methoxy-

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