AG00EDAF

628691-73-6 | 3-Bromo-8-fluoroimidazo[1,2-a]pyridine

AG00EDAF

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CAS Number	628691-73-6
Catalog Number	AG00EDAF(AGN-PC-0NP8NJ)
Chemical Name	3-Bromo-8-fluoroimidazo[1,2-a]pyridine
IUPAC Name	3-bromo-8-fluoroimidazo[1,2-a]pyridine
InChI	InChI=1S/C7H4BrFN2/c8-6-4-10-7-5(9)2-1-3-11(6)7/h1-4H
InChI Key	RNVWXBQACVWOPI-UHFFFAOYSA-N
MDL Number	MFCD03754969
Molecular Formula	C7H4BrFN2
Molecular Weight	215.0225
SMILES	C1=CN2C(=CN=C2C(=C1)F)Br
Synonyms	3-Bromo-8-fluoroimidazo[1,2-a]pyridine, 628691-73-6, 3-bromo-8-fluoroH-imidazo[1,2-a]pyridine, SCHEMBL5777594, CTK8J7065, DTXSID10652978, RNVWXBQACVWOPI-UHFFFAOYSA-N, KS-00003QX7, ZX-AP001373, MFCD09954955, PC8807, ZINC26894741, AKOS016011517, FCH1327483, PS-6895, QC-7973, RP04932, AJ-82901, AK-30638, TZ001207, 3-Bromo-8-fluoro-imidazo[1,2-a]pyridine, AX8167998, ST2404978, 3-bromo-8-fluoroimidazo[1,2-alpha]pyridine, 4CH-003771, AM20061390, CS-0038788, Y9663, Imidazo[1,2-a]pyridine, 3-bromo-8-fluoro-, J-512088, C7H4BrFN2, 3-bromo-8-fluoroHimidazo[1,2-a]pyridine, C-2100,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.954g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.025g/mol
Monoisotopic Mass	213.954g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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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