AG0058TT

74860-13-2 | 2-(4-Bromophenyl)acetamide

AG0058TT

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CAS Number	74860-13-2
Catalog Number	AG0058TT(AGN-PC-0JNTST)
Chemical Name	2-(4-Bromophenyl)acetamide
IUPAC Name	2-(4-bromophenyl)acetamide
InChI	InChI=1S/C8H8BrNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key	ZBARBHKSSXDLMK-UHFFFAOYSA-N
MDL Number	MFCD00126843
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
NSC Number	84540
SMILES	NC(=O)CC1=CC=C(Br)C=C1
Synonyms	2-(4-bromophenyl)acetamide, 74860-13-2, CHEMBL351777, 2-(4-Bromo-phenyl)-acetamide, (4-BROMOPHENYL)ACETAMIDE, NSC84540, 4-bromophenylacetamide, AC1L5VQ0, Benzeneacetamide, 4-bromo-, NCIOpen2_004704, 2-(4-bromophenyl) acetamide, SCHEMBL512650, CTK2I0965, KS-00003TJM, ZINC30519, DTXSID10292676, ZBARBHKSSXDLMK-UHFFFAOYSA-N, 1638AC, ANW-64798, BDBM50226202, KM1647, MFCD00126843, NSC-84540, STK088984, AKOS000646688, MCULE-6494224473, 2-(4-Bromophenyl)acetamide, AldrichCPR, AJ-08506, BAS 02256508, DA-03712, SC-71656, ST043622, TS-03055, TC-153543, 4CH-004174, FT-0698928, ST24039409, C8H8BrNO, CID256951,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.062g/mol
Monoisotopic Mass	212.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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