AG00I8X4

5000-65-7 | 2-Bromo-1-(3-Methoxyphenyl)Ethanone

AG00I8X4

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CAS Number	5000-65-7
Catalog Number	AG00I8X4(AGN-PC-0JLCPP)
Chemical Name	2-Bromo-1-(3-Methoxyphenyl)Ethanone
EC Number	225-666-1
IUPAC Name	2-bromo-1-(3-methoxyphenyl)ethanone
InChI	InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3
InChI Key	IOOHBIFQNQQUFI-UHFFFAOYSA-N
MDL Number	MFCD00000199
Molecular Formula	C9H9BrO2
Molecular Weight	229.0706
NSC Number	405833
SMILES	C1=C(C=CC=C1OC)C(CBr)=O
Synonyms	2-Bromo-1-(3-methoxyphenyl)ethanone, 5000-65-7, 2-Bromo-3'-methoxyacetophenone, 3'-Methoxyphenacyl bromide, m-Methoxyphenacyl bromide, 3-(Bromoacetyl)anisole, 2-Bromo-1-(3-Methoxyphenyl)Ethan-1-One, 3-Methoxyphenacyl bromide, Bromomethyl 3-methoxyphenyl ketone, MFCD00000199, CCRIS 7998, 3-methoxyphenacylbromide, EINECS 225-666-1, IOOHBIFQNQQUFI-UHFFFAOYSA-N, alpha-Bromo-3'-methoxyacetophenone, 2-Bromo-3'-methoxyacetophenone, 97%, 3'-METHOXYPHENACYLBROMIDE, ACMC-209kjh, AC1L2QIZ, AC1Q4DWT, a-bromo-m-methoxyacetophenone, 2-Bromo-3'methoxyacetophenone, 2-Bromo-3-methoxyacetophenone, SCHEMBL202150, 2-bromo-3'-methoxyacetophenon, AC1Q27F8, 2-bromo-3'-methoxy-acetophenone, CTK3J7011, KS-00000WTI, 3'-Methoxy-2-bromo acetophenone, DTXSID60198179, 3\'-METHOXYPHENACYL BROMIDE, BCP27973, ZINC1598782, ANW-30891, BBL018252, NSC405833, SBB065145, STL167335, AKOS000210990, 2-bromo-1-(3-methoxy phenyl)ethanone, 2-bromo-1-(3-methoxy-phenyl)ethanone, 2-Bromo-1-(3-methoxyphenyl)-ethanone, 2-Bromo-3'-methoxyacetophenone, 98%, ACN-052444, AN-7055, CS-W004800, MCULE-1766349269, NSC-405833, RTR-017918, 2-bromo-1-(3-methoxy-phenyl)-ethanone, 2-Bromo-1-(3-methoxyphenyl)ethanone #, 2-bromo-1-[3-(methyloxy)phenyl]ethanone, AJ-27915, AK-72958, BR-72958, CJ-05664, CJ-25679, DS-15266, Ethanone, 2-bromo-1-(3-methoxyphenyl)-, SC-13527, AB0025132, DB-020576, LS-188341, TR-017918, 2-bromo-1-(3-methoxy-phenyl)-ethan-1-one, AM20060641, FT-0611417, FT-0616003, M0815, ST24027793, ST50214014, W6543, M-4342, I01-7113, Q-101909, F0001-1305, 6680-49-5, Guanoclor, C9H9BrO2, ?-Bromo-3-methoxyacetophenone, Brommethyl-3-methoxyphenylketon, C9-H9-Br-O2, 2-Bromo-3?-methoxyacetophenone, alpha-bromo-3-methoxyacetophenone, 2-Bromo-3/'-methoxyacetophenone, AR-1D9323, CID101294, A5505, A7433, 2-Bromo-3'-methoxyacetophenone, 98%, derivatization grade - 25G 25g, 68155-66-8,

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 Class	8
Hazard statements	H314-H335
Packing Group	Ⅱ
Precautionary statements	P261-P280-P305+P351+P338-P310
Signal Words	danger
UN Code	UN 3261

Certificate of Analysis

Lot Number