AG003Q7E

143982-54-1 | Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate

AG003Q7E

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CAS Number	143982-54-1
Catalog Number	AG003Q7E(AGN-PC-003YJJ)
Chemical Name	Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name	ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate
InChI	InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-9(11)13-6-4-3-5-7(13)12-8/h3-6H,2H2,1H3
InChI Key	MPILHKPXTMEIMG-UHFFFAOYSA-N
MDL Number	MFCD05864806
Molecular Formula	C10H9BrN2O2
Molecular Weight	269.0947
SMILES	C(C)OC(=O)C1=C([N]2C(=N1)C=CC=C2)Br
Synonyms	143982-54-1, ETHYL 3-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE, 3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, Ethyl-3-bromoimidazo[1,2-a]pyridine-2-carboxylate, 3-Bromo-2-(ethoxycarbonyl)imidazo[1,2-a]pyridine, Ethyl3-bromoimidazo[1,2-a]pyridine-2-carboxylate, AK-17609, Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-, ethyl ester, Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-bromo-, ethyl ester, PubChem22680, ACMC-209zna, SCHEMBL117699, CTK4C3883, KS-00000BDE, SYNQUEST 4H23-9-Y6, DTXSID30569155, MPILHKPXTMEIMG-UHFFFAOYSA-N, ZINC2563820, ZX-AT002124, ANW-50468, CE-621, MFCD05864806, SBB054070, ZINC02563820, AKOS015901312, CS-W022670, DS-0126, OR01982, PS-3114, RP29578, TRA0067520, VP13452, AJ-40915, AN-31507, BC004817, BR-17609, CJ-09642, SC-24357, SC-31204, SY004039, AB0028173, AB1000017, AX8085330, DB-001638, ST2412969, TR-005600, 4CH-015509, FT-0731602, X0218, S-4044, MFCD05864806 (97+%), 982B541, thyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate, J-520858, I14-15234, 3-Bromoimidazo[1,2-a]pyridine-2-carboxylicacidethylester, 3-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ET, bromo-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, ethyl 3-bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylate, 3-bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, 95+%, 3-bromo-imidazo[1,2-a]pyridine-2-carboxylicacidethylesterhydrobromide, C10H9BrN2O2, methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate,

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	3.3

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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