AG003S0I

136117-69-6 | METHYL IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

AG003S0I

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CAS Number	136117-69-6
Catalog Number	AG003S0I(AGN-PC-0KKQ5O)
Chemical Name	METHYL IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
IUPAC Name	methyl imidazo[1,2-a]pyridine-6-carboxylate
InChI	InChI=1S/C9H8N2O2/c1-13-9(12)7-2-3-8-10-4-5-11(8)6-7/h2-6H,1H3
InChI Key	BTDBMFODXFTFIL-UHFFFAOYSA-N
MDL Number	MFCD06200984
Molecular Formula	C9H8N2O2
Molecular Weight	176.1720
SMILES	COC(=O)C1=CN2C=CN=C2C=C1
Synonyms	Methyl imidazo[1,2-a]pyridine-6-carboxylate, 136117-69-6, IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLIC ACID, METHYL ESTER, imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester, Methyl imidazo[1,2-a]pyridin-6-carboxylate, Imidazo[1,2-a]pyridine-6-carboxylicacid, methyl ester, MFCD06200984, methyl 4-hydroimidazo[1,2-a]pyridine-6-carboxylate, PubChem21682, AC1MC9MT, ACMC-209s4e, SCHEMBL359745, CTK4C0167, methyl imidazo[1,2-a]pyri..., DTXSID80377404, BTDBMFODXFTFIL-UHFFFAOYSA-N, ALBB-027952, ZINC3884293, ANW-40716, SBB054048, AKOS005071080, AC-7304, AN-9118, CM-1612, MCULE-3231360767, PB14429, RP02979, RTR-004852, SB10302, VP11626, TRA-0189708, AJ-47060, CJ-11144, SC-65594, SY005597, AB0039933, AB1000519, DB-025071, ST1261415, TR-004852, CS-0048890, FT-0680611, methyl h-imidazo1,2-apyridine-6-carboxylate, methyl imidazo[2,1-f]pyridine-6-carboxylate, ST50949779, Y7464, KS-00000382, C-8119, M67455, Methyl H-imidazo[1,2-a]pyridine-6-carboxylate, methyl imidazo[1,2-alpha]pyridin-6-carboxylate, MFCD06200984 (97+%), 117M696, 7X-0857, A807029, W-205481, 6-imidazo[1,2-a]pyridinecarboxylic acid methyl ester, 6-imidazo[2,1-f]pyridinecarboxylic acid methyl ester, I14-20153, imidazo[2,1-f]pyridine-6-carboxylic acid methyl ester, null, 8-Bromoquinolin-2-amine, C9H8N2O2, ZINC03884293, CID2764326, methylimidazo[1,2-a]pyridine-6-carboxylate, 957120-91-1,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.059g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.175g/mol
Monoisotopic Mass	176.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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