AG00083Q

10268-06-1 | Benzeneacetamide, 2-chloro-

AG00083Q

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CAS Number	10268-06-1
Catalog Number	AG00083Q(AGN-PC-0JU7MR)
Chemical Name	Benzeneacetamide, 2-chloro-
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
MDL Number	MFCD00176724
Molecular Formula	C8H8ClNO
Molecular Weight	169.6082
SMILES	O=C(N)CC1=CC=CC=C1Cl
Synonyms	2-(2-chlorophenyl)acetamide, 10268-06-1, benzeneacetamide, 2-chloro-, 2-chlorophenylacetamide, 2-chloroBenzeneacetamide, 2-chlorophenylethanamide, AC1Q4ZK5, AC1LD295, SCHEMBL1091961, CTK0G7479, DTXSID00348858, WBJGNXYBEZIOES-UHFFFAOYSA-N, KS-00000B7L, 5189AJ, MFCD00176724, ZINC12973368, AKOS008937875, MCULE-7984575726, TRA0052193, 2-(2-chlorophenyl)acetamide, AldrichCPR, AJ-63350, AK-82830, AS-31886, CJ-14308, SY016301, AB0061864, DB-023839, TC-306778, FT-0745109, EN300-68927, 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,

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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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