AG00EAR9

58357-84-9 | 2-(3-Chlorophenyl)acetamide

AG00EAR9

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CAS Number	58357-84-9
Catalog Number	AG00EAR9(AGN-PC-0LQ1IB)
Chemical Name	2-(3-Chlorophenyl)acetamide
IUPAC Name	2-(3-chlorophenyl)acetamide
InChI	InChI=1S/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key	FBSIKJFOVXUNMI-UHFFFAOYSA-N
MDL Number	MFCD09991645
Molecular Formula	C8H8ClNO
Molecular Weight	169.6082
SMILES	C(C(=O)N)c1cc(Cl)ccc1
Synonyms	2-(3-chlorophenyl)acetamide, 58357-84-9, 3-chloroBenzeneacetamide, 2-(3-Chloro-phenyl)-acetamide, 3-chlorophenylethanamide, AC1NT5KQ, 3-chloro phenyl acetamide, SCHEMBL1395822, CTK1G8821, KS-00000MEW, DTXSID50415943, FBSIKJFOVXUNMI-UHFFFAOYSA-N, ACT09874, ANW-46443, MFCD09991645, ZINC16697433, AKOS011794239, AS06809, 2-(3-Chlorophenyl)acetamide, AldrichCPR, AJ-69344, AK-86174, CJ-15596, DA-18289, DS-18135, AB0006908, ST2403890, TC-135188, FT-0762533, W7149, X-1679, InChI=1/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11, C8H8ClNO, CID5324746,

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-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

Lot Number