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N-(4-Acetamidobenzyl)-2-Chloroacetamide
[CAS# 102677-62-3]

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Identification
Name N-(4-Acetamidobenzyl)-2-Chloroacetamide
Synonyms MFCD00631544; N-[4-(acetylamino)benzyl]-2-chloroacetamide; N-{[4-(acetylamino)phenyl]methyl}-2-chloroacetamide
Molecular Structure CAS#: 102677-62-3, N-(4-Acetamidobenzyl)-2-Chloroacetamide
Molecular Formula C11H13ClN2O2
Molecular Weight 240.69
CAS Registry Number 102677-62-3
SMILES ClCC(=O)NCc1ccc(cc1)NC(=O)C
InChI 1S/C11H13ClN2O2/c1-8(15)14-10-4-2-9(3-5-10)7-13-11(16)6-12/h2-5H,6-7H2,1H3,(H,13,16)(H,14,15)
InChIKey LKTHYGFQEGMNRP-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 537.884°C at 760 mmHg (Cal.)
Flash point 279.103°C (Cal.)
Refractive index 1.583 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(4-Acetamidobenzyl)-2-Chloroacetamide
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