AG003J02

Name: 3-Bromo-2,6-dimethoxybenzoic acid
Brand: Angene Chemical
SKU: AG003J02

73219-89-3 | 3-Bromo-2,6-dimethoxybenzoic acid

AG003J02

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CAS Number	73219-89-3
Catalog Number	AG003J02(AGN-PC-0KKWDJ)
Chemical Name	3-Bromo-2,6-dimethoxybenzoic acid
IUPAC Name	3-bromo-2,6-dimethoxybenzoic acid
InChI	InChI=1S/C9H9BrO4/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12)
InChI Key	CUQANLQRQJHIQE-UHFFFAOYSA-N
MDL Number	MFCD00052933
Molecular Formula	C9H9BrO4
Molecular Weight	261.0694
SMILES	c1(ccc(c(c1OC)C(=O)O)OC)Br
Synonyms	3-bromo-2,6-dimethoxybenzoic acid, 73219-89-3, MFCD00052933, Maybridge1_001596, 06B, AC1MCOVH, ACMC-1BFE7, Oprea1_589012, SCHEMBL1323122, CTK5D7577, HMS546A12, ZINC93103, DTXSID10379193, CUQANLQRQJHIQE-UHFFFAOYSA-N, 2,6-Dimethoxy-3-bromobenzoic acid, CCG-44411, SBB102377, AKOS022665854, Benzoic acid,3-bromo-2,6-dimethoxy-, MCULE-9565241867, RP06334, Benzoic acid, 3-bromo-2,6-dimethoxy-, DB-022308, TC-169807, FT-0615136, ST50408578, Y9940, J-511840, SR-01000634247-1, I14-91919, C9H9BrO4, 3-Bromo-2,6-dimethoxybenzoicacid, CID2774744,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.968g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	261.071g/mol
Monoisotopic Mass	259.968g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited