AG00262Q

178488-37-4 | Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl-

AG00262Q

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CAS Number	178488-37-4
Catalog Number	AG00262Q(AGN-PC-0QBCNJ)
Chemical Name	Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl-
IUPAC Name	5-methylimidazo[1,2-a]pyridine-3-carbaldehyde
InChI	InChI=1S/C9H8N2O/c1-7-3-2-4-9-10-5-8(6-12)11(7)9/h2-6H,1H3
InChI Key	DUMDWTOBALQSBO-UHFFFAOYSA-N
MDL Number	MFCD11053823
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	O=CC1=CN=C2N1C(C)=CC=C2
Synonyms	5-Methylimidazo[1,2-a]pyridine-3-carbaldehyde, 178488-37-4, ACMC-209eej, SCHEMBL16033029, CTK4D6799, KS-00001AIB, DTXSID50440977, ANW-22937, MFCD11053823, ZINC38973092, AKOS006308136, RTR-008185, AJ-97243, AM803377, AN-30683, CJ-19623, DB-065230, TR-008185, CS-0081624, FT-0722737, ST24024155, V3863, 488M374, 5-methyl-Imidazo[1,2-a]pyridine-3-carboxaldehyde, Imidazo[1,2-a]pyridine-3-carboxaldehyde,5-methyl-, Imidazo[1,2-a]pyridine-3-carboxaldehyde, 5-methyl-, C9H8N2O, CID10511156, B-7490, 2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carbaldehyde,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	34.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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