AG003GMC

31949-21-0 | 2-Bromo-1-(2-methoxyphenyl)ethanone

AG003GMC

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CAS Number	31949-21-0
Catalog Number	AG003GMC(AGN-PC-0JLOG0)
Chemical Name	2-Bromo-1-(2-methoxyphenyl)ethanone
EC Number	250-870-2
IUPAC Name	2-bromo-1-(2-methoxyphenyl)ethanone
InChI	InChI=1S/C9H9BrO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3
InChI Key	GKNCPTLOPRDYMH-UHFFFAOYSA-N
MDL Number	MFCD00000196
Molecular Formula	C9H9BrO2
Molecular Weight	229.0706
SMILES	C(=O)(CBr)c1c(OC)cccc1
Synonyms	31949-21-0, 2-Bromo-1-(2-methoxyphenyl)ethanone, 2-Bromo-2'-methoxyacetophenone, 2-Methoxyphenacyl bromide, o-Methoxy phenacylbromide, Bromomethyl 2-methoxyphenyl ketone, 2-Bromo-1-(2-Methoxyphenyl)Ethan-1-One, 2-Bromo-2'-Methoxy Acetophenone, MFCD00000196, Ethanone, 2-bromo-1-(methoxyphenyl)-, alpha-Bromo-o-methoxyacetophenone, GKNCPTLOPRDYMH-UHFFFAOYSA-N, 2-BROMO-2-METHOXYACETOPHENONE, 2-Bromo-2'-methoxyacetophenone, 98%, 2-bromoacetylanisole, EINECS 250-870-2, PubChem2120, ACMC-1CNBL, o-methoxyphenacyl bromide, AC1L3WLA, AC1Q27FP, AC1Q44YQ, orthomethoxy-phenacyl bromide, bromo-2'-methoxyacetophenone, SCHEMBL169081, 2-bromo-2'-methoxyacetophenon, Jsp005931, 2-bromo-2'-methoxy-acetophenone, CTK2B8224, KS-00000FRA, DTXSID80185783, alpha-bromo-2'-methoxyacetophenone, .alpha.-Bromo-o-methoxyacetophenone, ZINC2242579, ANW-27234, BBL018255, CB-089, SBB040611, STL167339, AKOS000210991, 2Bromo-1-(2-methoxy-phenyl)-ethanone, AM84258, AS05121, CS-W012983, MCULE-8219790608, TRA0050757, VZ23861, 2-bromo-1-(2-methoxy-phenyl)-ethanone, 2-Bromo-1-(2-methoxyphenyl)ethanone #, 2-BROMO-2\'-METHOXYACETOPHENONE, AJ-34144, AK114423, AS-17359, BC652176, Ethanone, 2-bromo-1-(2-methoxyphenyl)-, U720, AB0019424, DB-048131, TC-115979, 2-bromo-1-(2-methoxy-phenyl)-ethan-1-one, FT-0612857, ST50214012, X-4077, I01-3611, W-106867, F0001-0955, 62519-06-6, C9H9BrO2, C9-H9-Br-O2, EMOLECULES 477657, AR-1K9181, CID123440, ZINC02242579, 2-Bromo-2'-methoxyacetophenone, 98% - 1G 1g, 68391-44-6,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.073g/mol
Monoisotopic Mass	227.979g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number