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Chemical manufacturer | ||||
Name | N-{4-[(Chloroacetyl)Amino]Phenyl}-N-Methylacetamide |
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Synonyms | 2-chloro-N-[4-(N-methylacetylamino)phenyl]acetamide; N-{4-[(chloroacetyl)amino]phenyl}-N-methylacetamide; N-{4-[Acetyl(methyl)amino]phenyl}-2-chloroacetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN2O2 |
Molecular Weight | 240.69 |
CAS Registry Number | 446848-52-8 |
SMILES | CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCl |
InChI | 1S/C11H13ClN2O2/c1-8(15)14(2)10-5-3-9(4-6-10)13-11(16)7-12/h3-6H,7H2,1-2H3,(H,13,16) |
InChIKey | XLBFPNOXSSVIIR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 446.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 223.7±24.6°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-{4-[(Chloroacetyl)Amino]Phenyl}-N-Methylacetamide |