AG008OEG

749927-69-3 | N-Methyl 4-bromo-2-fluorobenzamide

AG008OEG

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CAS Number	749927-69-3
Catalog Number	AG008OEG(AGN-PC-04PG5S)
Chemical Name	N-Methyl 4-bromo-2-fluorobenzamide
IUPAC Name	4-bromo-2-fluoro-N-methylbenzamide
InChI	InChI=1S/C8H7BrFNO/c1-11-8(12)6-3-2-5(9)4-7(6)10/h2-4H,1H3,(H,11,12)
InChI Key	BAJCFNRLEJHPTQ-UHFFFAOYSA-N
MDL Number	MFCD09878362
Molecular Formula	C8H7BrFNO
Molecular Weight	232.0497
SMILES	C(=O)(NC)c1c(F)cc(cc1)Br
Synonyms	4-Bromo-2-fluoro-N-methylbenzamide, 749927-69-3, N-METHYL 4-BROMO-2-FLUOROBENZAMIDE, N-methyl-4-bromo-2-fluorobenzamide, 4-Bromo-2-fluoro-N-methyl-benzamide, Enzalutamide Impurity B, ACMC-1BJDN, SCHEMBL1648482, CTK5E0859, KS-00000BAY, DTXSID80640781, BAJCFNRLEJHPTQ-UHFFFAOYSA-N, BCP28346, ANW-36553, MFCD09878362, ZINC19436095, AKOS000174135, AS05903, Benzamide,4-bromo-2-fluoro-N-methyl-, CM13187, QC-4623, RTR-024183, Benzamide, 4-bromo-2-fluoro-N-methyl-, AJ-73522, AK-98185, AS-18050, SY037918, AB0075580, TR-024183, B5074, FT-0696837, ST24043385, V7600, B-5395, MFCD09878362 (98+%), C8H7BrFNO, CS-T-49774,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.97g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	232.052g/mol
Monoisotopic Mass	230.97g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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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