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10268-06-1 | Benzeneacetamide, 2-chloro-
CAS No: 10268-06-1 Catalog No: AG00083Q MDL No:MFCD00176724
Product Description
Catalog Number:
AG00083Q
Chemical Name:
Benzeneacetamide, 2-chloro-
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
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
Literature
| Title | Journal |
|---|---|
| 2-Chloro-N-(3-methyl-phen-yl)acetamide. | Acta crystallographica. Section E, Structure reports online 20080101 |
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