AG008OF1

749849-14-7 | 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid

AG008OF1

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CAS Number	749849-14-7
Catalog Number	AG008OF1(AGN-PC-0KKLGJ)
Chemical Name	6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name	6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid
InChI	InChI=1S/C8H5BrN2O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h1-4H,(H,12,13)
InChI Key	FQBFPVLZLNEQOE-UHFFFAOYSA-N
MDL Number	MFCD22989345
Molecular Formula	C8H5BrN2O2
Molecular Weight	241.0415
SMILES	C1=C(N=C2[N]1C=C(Br)C=C2)C(=O)O
Synonyms	6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, 749849-14-7, MFCD22989345, imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-, 6-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid, PubChem15865, AC1MBUW8, SCHEMBL1500394, CTK2H6929, DTXSID70373697, EBD4569, FQBFPVLZLNEQOE-UHFFFAOYSA-N, BUTTPARK 154\50-31, KS-000002ZB, ZINC3742146, ANW-49511, MFCD04116918, SBB026856, STK510266, (EMCS);6-Maleimidocaproic acid NHS, AKOS005143621, CS-W022470, MCULE-6745721524, PB10307, RP28462, RTR-024178, SS-4651, VP13453, WT81968, AJ-45499, AK-17617, BC004054, BC256289, BR-17617, FS011425, AB0028243, DB-001928, TR-024178, 4CH-006845, FT-0644868, ST24029693, ST45135609, X0297, EN300-92563, S-4082, 6-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid, 6-bromo-2-hydroxycarbonyl-imidazo[1,2-a]pyridine, A838292, 6-bromanylimidazo[1,2-a]pyridine-2-carboxylic acid, Imidazo[1,2-a]pyridine-2-carboxylicacid, 6-bromo-, J-518433, 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrate, Z1741972983, IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, 6-BROMO, 6 - Bromo - imidazo[1,2 - a]pyridine - 2 - carboxylic acid, Imidazo[1,2-a]pyridine-2-carboxylicacid,6-bromo-,hydrobromide(1:1), 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid; imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-, C8H5BrN2O2, CID2757018, 6-Bromoimidazo[1,2-a]pyridine-2-carboxylicacid, 6-bromoH-imidazo[1,2-a]pyridine-2-carboxylicacid, 3-bromo-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylic Acid, 725234-40-2,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.953g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	241.044g/mol
Monoisotopic Mass	239.953g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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