AG00DBAA

474708-88-8 | 6-Bromo-8-chloroimidazo[1,2-a]pyridine

AG00DBAA

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CAS Number	474708-88-8
Catalog Number	AG00DBAA(AGN-PC-03JDZU)
Chemical Name	6-Bromo-8-chloroimidazo[1,2-a]pyridine
IUPAC Name	6-bromo-8-chloroimidazo[1,2-a]pyridine
InChI	InChI=1S/C7H4BrClN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H
InChI Key	FYUCIRHQXQEOJW-UHFFFAOYSA-N
MDL Number	MFCD11518983
Molecular Formula	C7H4BrClN2
Molecular Weight	231.4771
SMILES	BrC2=C[N]1C(=NC=C1)C(=C2)Cl
Synonyms	6-BROMO-8-CHLOROIMIDAZO[1,2-A]PYRIDINE, 474708-88-8, AK-27449, PubChem14901, SCHEMBL3847774, CTK4J0019, DTXSID30621823, FYUCIRHQXQEOJW-UHFFFAOYSA-N, CS-D0274, KS-00000HJ9, ANW-50734, CB0214, MFCD11518983, ZINC35270097, AKOS015834242, DS-0601, FCH1404317, VP13597, AJ-91054, BC003956, BR-27449, QC-10252, SC-50704, SY103075, 6-Bromo-8-chloro-imidazo[1,2-a]pyridine, AB0025034, AX8159211, DB-029241, Imidazo[1,2-a]pyridine,6-bromo-8-chloro-, TR-017508, 4CH-008182, FT-0646246, ST24029683, W6421, MFCD11518983 (95%), 6-bromanyl-8-chloranyl-imidazo[1,2-a]pyridine, S-6425, A827236, IMIDAZO[1,2-A]PYRIDINE, 6-BROMO-8-CHLORO-, 6-BROMO-8-CHLORO-1H-IMIDAZO[1,2-A]PYRIDINE, C7H4BrClN2, 6-bromo-8-chloroH-imidazo[1,2-a]pyridine, B5848,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.925g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	231.477g/mol
Monoisotopic Mass	229.925g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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

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