AG003B6A

1204-21-3 | 2-Bromo-2,5-Dimethoxyacetophenone

AG003B6A

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CAS Number	1204-21-3
Catalog Number	AG003B6A(AGN-PC-0JLA2H)
Chemical Name	2-Bromo-2,5-Dimethoxyacetophenone
EC Number	214-873-2
IUPAC Name	2-bromo-1-(2,5-dimethoxyphenyl)ethanone
InChI	InChI=1S/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3
InChI Key	RGQNFYVSEWDUEI-UHFFFAOYSA-N
MDL Number	MFCD00000198
Molecular Formula	C10H11BrO3
Molecular Weight	259.0965
SMILES	C(=O)(CBr)c1c(OC)ccc(c1)OC
UNII	XV6ER0C1DT
Synonyms	1204-21-3, 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone, 2-Bromo-2',5'-dimethoxyacetophenone, Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxyphenacyl bromide, UNII-XV6ER0C1DT, 2-Bromo-2,5-Dimethoxyacetophenone, Bromomethyl 2,5-dimethoxyphenyl ketone, alpha-Bromo-2',5'-dimethoxyacetophenone, 2-Bromo-1-(2,5-dimethoxyphenyl)ethan-1-one, EINECS 214-873-2, a-bromo-2',5'-dimethoxyacetophenone, XV6ER0C1DT, 2-Bromo-1-(2,5-dimethoxy-phenyl)-ethanone, 1-(2,5-dimethoxyphenyl)-2-bromoethan-1-one, RGQNFYVSEWDUEI-UHFFFAOYSA-N, 1-[2,5-bis(methyloxy)phenyl]-2-bromoethanone, zlchem 525, PubChem2119, ACMC-209wfm, AC1L2FBY, 2,5-dimethoxyphenacylbromide, KSC511Q5L, SCHEMBL628989, AC1Q27F9, AC1Q485G, DTXSID9022152, CTK4B1855, KS-00000YYN, RGQNFYVSEWDUEI-UHFFFAOYSA-, ZLC0390, ACT00182, ALBB-020961, BCP10191, ZINC2003732, ZX-AN045293, ZX-AT016067, 2-bromo-2',5'-dimethoxyacetophenon, ANW-46304, BBL004589, MFCD00000198, SBB040610, STK985641, AKOS000210260, 2-bromo-2',5'-dimethoxy acetophenone, AS05108, BBV-105439, CS-W004076, MCULE-8194953100, OR42107, VZ23859, AJ-32402, AK-86382, AS-19506, BC002233, BP-12870, CC-09328, CJ-07317, CJ-30933, SC-46472, 2-Bromo-1-(2,5-dimethoxyphenyl)-ethanone, AB0035141, AX8000065, DB-041552, LS-184909, TC-135049, .alpha.-Bromo-2',5'-dimethoxy acetophenone, 1-(2,5-dimethoxy phenyl)-2-bromo ethanone, 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone #, 2-Bromo-2',5'-dimethoxyacetophenone, 97%, Ethanone,2-bromo-1-(2,5-dimethoxyphenyl)-, FT-0611393, H2414, ST24032393, ST50117055, X9424, C-16134, I01-2213, J-004334, F3139-2826, InChI=1/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3, C10H11BrO3, C10-H11-Br-O3, |A-bromo-2',5'-dimethoxyacetophenone, CID70997, AR-1L8527, ZINC02003732, ACN-052693, 2-Bromo-2/',5/'-dimethoxyacetophenone, 12143-34-9,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.989g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	259.099g/mol
Monoisotopic Mass	257.989g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

Lot Number