AG003QDB

67625-37-0 | ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate

AG003QDB

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CAS Number	67625-37-0
Catalog Number	AG003QDB(AGN-PC-0LWY2Y)
Chemical Name	ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name	ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
InChI	InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChI Key	MWDCKDQQAFZDOH-UHFFFAOYSA-N
MDL Number	MFCD11099729
Molecular Formula	C10H9BrN2O2
Molecular Weight	269.0947
SMILES	CCOC(=O)c1cn2cc(ccc2n1)Br
Synonyms	ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate, 67625-37-0, 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid Ethyl Ester, MFCD06659034, 6-BROMO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER, IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, 6-BROMO-, ETHYL ESTER, 6-Bromo-2-(ethoxycarbonyl)imidazo[1,2-a]pyridine, Ethyl 6-bromoimidazo[1,2-a]picolinate, AC1OG6CP, Ethyl6-bromoimidazo[1,2-a]pyridine-2-carboxylate, ACMC-209o08, SCHEMBL1500236, CTK5C6421, DTXSID00428003, MWDCKDQQAFZDOH-UHFFFAOYSA-N, CS-D1273, KS-000019KJ, ZINC4235115, ANW-35382, CE-782, SBB026817, STK510228, AKOS005144207, AC-9282, AN-7157, MCULE-4848385165, PB26208, WT82003, AJ-49222, CJ-11633, CS-10380, SC-30835, SY036817, TS-03514, AB0039232, AB1007629, DB-001947, TR-022703, FT-0698804, Y6665, MFCD06659034 (95%), A-2001, Z-8055, 6-bromo-2-ethoxycarbonyl-imidazo[1,2-a]pyridine, 625E370, Ethyl6-bromoh-imidazo[1,2-a]pyridine-2-carboxylate, 6-Bromoimidazo[1,2-a]pyridine-2-carboxylicacidethylester, ethyl 6-bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylate, Imidazo[1,2-a]pyridine-2-carboxylicacid, 6-bromo-, ethyl ester, C10H9BrN2O2, ZINC04235115, CID7141939, ethyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate, ETHYL 6-BROMOH-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE, 67625-38-1, 303031-43-8,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.985g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	269.098g/mol
Monoisotopic Mass	267.985g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	43.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

Lot Number