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Identification |
Name |
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N-(2-Chloroethyl)benzamide |
Synonyms |
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NSC 520281 |
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Molecular Structure |
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 |
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Molecular Formula |
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C9H10ClNO |
Molecular Weight |
|
183.63 |
CAS Registry Number |
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26385-07-9 |
EINECS |
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247-641-4 |
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Properties |
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Solubility |
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Slightly soluble (5 g/L) (25 ºC), Calc.* |
Density |
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1.164±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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175 ºC (ethanol acetone )** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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**
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Stirling, C. J. M.; Journal of the Chemical Society 1958, P4524-30.
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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