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10268-06-1,MFCD00176724
Catalog No.:AA00080Y
10268-06-1 | 2-(2-Chlorophenyl)acetamide
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1g
98%
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$29.00   $20.00
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5g
98%
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$98.00   $68.00
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  • Technical Information
  • Properties
  • Literature
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  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA00080Y
Chemical Name:
2-(2-Chlorophenyl)acetamide
CAS Number:
10268-06-1
Molecular Formula:
C8H8ClNO
Molecular Weight:
169.6082
MDL Number:
MFCD00176724
IUPAC Name:
2-(2-chlorophenyl)acetamide
InChI:
InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key:
WBJGNXYBEZIOES-UHFFFAOYSA-N
SMILES:
NC(=O)Cc1ccccc1Cl
Properties
Computed Properties
 
Complexity:
149  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
169.029g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
169.608g/mol
Monoisotopic Mass:
169.029g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
43.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4  

Synonyms
 
2-(2-chlorophenyl)acetamide 
10268-06-1 
DTXSID00348858 
WBJGNXYBEZIOES-UHFFFAOYSA-N 
KS-00000B7L 
5189AJ 
MFCD00176724 
ZINC12973368 
AKOS008937875 
MCULE-7984575726 
TRA0052193 
2-(2-chlorophenyl)acetamide, AldrichCPR 
benzeneacetamide, 2-chloro- 
AJ-63350 
AK-82830 
AS-31886 
CJ-14308 
SY016301 
AB0061864 
DB-023839 
TC-306778 
FT-0745109 
EN300-68927 
2-chlorophenylacetamide 
K-0322 
MFCD00176724 (97+%) 
InChI=1/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11 
C8H8ClNO 
CID641141 
1186663-17-1 
2-chloroBenzeneacetamide 
2-chlorophenylethanamide 
AC1Q4ZK5 
AC1LD295 
SCHEMBL1091961 
CTK0G7479 
Literature

Title: 2-Chloro-N-(3-methyl-phen-yl)acetamide.

Journal: Acta crystallographica. Section E, Structure reports online 20080101

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