AG006X6K

24167-51-9 | N,N-Dimethyl 3-bromobenzamide

AG006X6K

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CAS Number	24167-51-9
Catalog Number	AG006X6K(AGN-PC-0KSNDF)
Chemical Name	N,N-Dimethyl 3-bromobenzamide
IUPAC Name	3-bromo-N,N-dimethylbenzamide
InChI	InChI=1S/C9H10BrNO/c1-11(2)9(12)7-4-3-5-8(10)6-7/h3-6H,1-2H3
InChI Key	CGEIMYMVLYZNRJ-UHFFFAOYSA-N
MDL Number	MFCD01215179
Molecular Formula	C9H10BrNO
Molecular Weight	228.0858
SMILES	CN(C)C(=O)C1=CC(Br)=CC=C1
Synonyms	3-bromo-N,N-dimethylbenzamide, 24167-51-9, N,N-Dimethyl 3-bromobenzamide, Benzamide, 3-bromo-N,N-dimethyl-, CGEIMYMVLYZNRJ-UHFFFAOYSA-N, 3-bromo-N,N-dimethyl-benzamide, ACMC-1CHJX, AC1MNZG0, SCHEMBL1368532, CTK0J5180, KS-00001AMO, DTXSID50391576, ZINC5508934, ANW-25345, MFCD01215179, AKOS000170237, FS-4650, MCULE-8813120146, AJ-54221, AM803573, BP-21302, DA-07776, TC-114090, CS-0037713, FT-0720765, V4618, W-8131, I01-11136, C9H10BrNO, ACN-030075, CID3335826,

Complexity	170
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	0
Isotope Atom Count	0
Molecular Weight	228.089g/mol
Monoisotopic Mass	226.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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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