AG003E2Y

25245-34-5 | 2-Bromo-1,4-dimethoxybenzene

AG003E2Y

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CAS Number	25245-34-5
Catalog Number	AG003E2Y(AGN-PC-0JLZ4Z)
Chemical Name	2-Bromo-1,4-dimethoxybenzene
EC Number	246-756-7
IUPAC Name	2-bromo-1,4-dimethoxybenzene
InChI	InChI=1S/C8H9BrO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,1-2H3
InChI Key	DWCGNRKFLRLWCJ-UHFFFAOYSA-N
MDL Number	MFCD00008355
Molecular Formula	C8H9BrO2
Molecular Weight	217.0599
NSC Number	159052
SMILES	COC1=CC=C(OC)C(Br)=C1
Synonyms	2-Bromo-1,4-dimethoxybenzene, 1-Bromo-2,5-dimethoxybenzene, 25245-34-5, Benzene, 2-bromo-1,4-dimethoxy-, 2,5-dimethoxybromobenzene, DWCGNRKFLRLWCJ-UHFFFAOYSA-N, MFCD00008355, EINECS 246-756-7, NSC159052, PubChem19785, AC1L3LWD, AC1Q4DJC, 2-bromo-4-methoxyanisole, ACMC-1CBY3, KSC490M9P, SCHEMBL258418, 1,4-Dimethoxy-2-bromobenzene, AC1Q25X3, 1-bromo-2, 5-dimethoxybenzene, Jsp005012, DTXSID8067070, CTK3J0697, DWCGNRKFLRLWCJ-UHFFFAOYSA-, ZINC56597, 2-Bromo-1,4-dimethoxybenzene #, BDBM152502, 2-bromo-1,4-bis(methyloxy)benzene, AC1Q4847, KS-00000KH1, ANW-25667, 2-bromo-1,4-dimethoxybenzene (14), 1-Bromo-2,5-dimethoxybenzene, 98%, AKOS000194136, AS06963, MCULE-6811337216, NSC-159052, PS-5174, RP27048, RTC-020839, TRA0035420, 2-BROMOHYDROQUINONE DIMETHYL ETHER, AC-15233, AJ-09333, AK-44610, BC004473, I118, SC-22416, SY017069, ZB001738, DB-020102, ST2416497, TC-020839, AM20040027, FT-0607447, N,N,N',N'-TetramEt-2-butene-1,4-diamine, ST50306858, C-4597, MFCD00008355 (97+%), I01-0727, J-640279, J-640431, J-800278, W-107252, Z1251171244, InChI=1/C8H9BrO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,1-2H3, Chalcogran, C8H9BrO2, O(C)c1ccc(OC)c(Br)c1, C8-H9-Br-O2, CID91353, AR-1D9365, A5112, B1979, 1-Bromo-2,5-dimethoxybenzene, 98% - 25G 25g, 25680-68-6,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.062g/mol
Monoisotopic Mass	215.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number