AG005Q7B

7713-76-0 | 2-(4-Bromophenyl)-N-methylacetamide

AG005Q7B

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CAS Number	7713-76-0
Catalog Number	AG005Q7B(AGN-PC-0WB4IJ)
Chemical Name	2-(4-Bromophenyl)-N-methylacetamide
IUPAC Name	2-(4-bromophenyl)-N-methylacetamide
InChI	InChI=1S/C9H10BrNO/c1-11-9(12)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H,11,12)
InChI Key	JCDMVJNUNZEZNE-UHFFFAOYSA-N
MDL Number	MFCD02577126
Molecular Formula	C9H10BrNO
Molecular Weight	228.0858
SMILES	O=C(NC)CC1=CC=C(Br)C=C1
Synonyms	2-(4-bromophenyl)-N-methylacetamide, 7713-76-0, AC1LHR2Q, Cambridge id 6230715, ACMC-1BF37, SCHEMBL3324450, 4-bromophenyl-N-methyl acetamide, CTK5E3885, DTXSID30357074, JCDMVJNUNZEZNE-UHFFFAOYSA-N, ZINC373125, ALBB-022754, ANW-36956, benzeneacetamide, 4-bromo-N-methyl-, MFCD02577126, STL260799, AKOS000646683, AM87193, MCULE-1786406586, 2-(4-Bromo-phenyl)-N-methyl-acetamide, AJ-20281, AS-42588, BAS 02256157, CJ-03065, AB0057861, TC-125701, V7700, B-3940, I14-24878, C9H10BrNO, CID842546, ZINC00373125,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.995g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.089g/mol
Monoisotopic Mass	226.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number