AG00BYNL

34658-66-7 | 2-(4-Bromophenyl)imidazo[1,2-a]pyridine

AG00BYNL

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CAS Number	34658-66-7
Catalog Number	AG00BYNL(AGN-PC-0JTYX3)
Chemical Name	2-(4-Bromophenyl)imidazo[1,2-a]pyridine
IUPAC Name	2-(4-bromophenyl)imidazo[1,2-a]pyridine
InChI	InChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
InChI Key	GRZUOGFRIHABDK-UHFFFAOYSA-N
MDL Number	MFCD00218250
Molecular Formula	C13H9BrN2
Molecular Weight	273.1280
SMILES	BrC1=CC=C(C2=CN3C=CC=CC3=N2)C=C1
Synonyms	2-(4-Bromophenyl)imidazo[1,2-a]pyridine, 34658-66-7, 2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridine, GRZUOGFRIHABDK-UHFFFAOYSA-N, MFCD00218250, AK-32345, 2-(4-bromophenyl)H-imidazo[1,2-a]pyridine, 2-(4-Bromophenyl)imidazo(1,2-a)pyridine, BAS 00928951, ACMC-1AIHF, AC1LDP15, AC1Q24PA, Oprea1_612770, Oprea1_768426, MLS000711753, SCHEMBL972536, IFLab1_006101, CHEMBL1303604, CTK4H2773, KS-00000MFJ, ZINC61866, DTXSID70347590, HMS1429F07, HMS2774F19, MIX-0388, ZX-BK001319, ANW-27926, BBL022258, CCG-19768, STK392630, AKOS000416768, CB-4067, CS-W014024, MCULE-7712306910, TRA0053466, VP14091, ACM34658667, AJ-09949, CJ-00518, DS-12076, FS004009, SMR000281520, ZB002449, 2-(4-bromophenyl)-imidazo[1,2-a]pyridine, 2-(4-Bromophenyl)imidazo[1,2-?]pyridine, AB0028034, AX8062108, BC2297083, DB-000794, ST4022547, TC-060304, EU-0077275, FT-0698298, 2-(4-Bromophenyl)imidazo[1,2-a]pyridine #, Imidazo[1,2-a]pyridine,2-(4-bromophenyl)-, A21922, Imidazol[1,2-a]pyridine, 2-(4-bromophenyl)-, K-7881, 2-(4-bromo-phenyl)-imidazo [1,2-a] pyridine, 2-(4-bromophenyl)-4-hydroimidazo[1,2-a]pyridine, 2-(4-Bromophenyl)imidazo[1,2-a]pyridine, 97%, 658B667, AE-641/00758011, J-019691, I14-11776, Z55863168, F1550-0047, A1034/0048464, C13H9BrN2, CID623416, ACN-029689, B4871, X0022, 58997-10-7,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	271.995g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	273.133g/mol
Monoisotopic Mass	271.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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

Lot Number