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Home >> Chemical Listing >> Page 2685 >> N-(2-Chloroacetyl)-3-Oxobutanamide

N-(2-Chloroacetyl)-3-Oxobutanamide
[CAS# 82437-53-4]

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Identification
Name N-(2-Chloroacetyl)-3-Oxobutanamide
Synonyms N-(2-Chloroacetyl)-3-Oxo-Butanamide; N-(2-Chloro-1-Oxoethyl)-3-Oxobutanamide; N-(2-Chloroacetyl)-3-Keto-Butyramide
Molecular Structure CAS#: 82437-53-4, N-(2-Chloroacetyl)-3-Oxobutanamide
Molecular Formula C6H8ClNO3
Molecular Weight 177.59
CAS Registry Number 82437-53-4
SMILES C(C(NC(CCl)=O)=O)C(C)=O
InChI 1S/C6H8ClNO3/c1-4(9)2-5(10)8-6(11)3-7/h2-3H2,1H3,(H,8,10,11)
InChIKey CXMKTWWKRRUSLH-UHFFFAOYSA-N
Properties
Density 1.276g/cm3 (Cal.)
Boiling point 319.698°C at 760 mmHg (Cal.)
Flash point 147.149°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(2-Chloroacetyl)-3-Oxobutanamide
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