AG007PZ2

220513-46-2 | 6-Bromo-8-fluoroquinoline

AG007PZ2

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WARNING This product is not for human or veterinary use.

CAS Number	220513-46-2
Catalog Number	AG007PZ2(AGN-PC-0WAMVK)
Chemical Name	6-Bromo-8-fluoroquinoline
IUPAC Name	6-bromo-8-fluoroquinoline
InChI	InChI=1S/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
InChI Key	DDCOYWOYIUEOHQ-UHFFFAOYSA-N
MDL Number	MFCD11053791
Molecular Formula	C9H5BrFN
Molecular Weight	226.0451
SMILES	FC1=C2N=CC=CC2=CC(Br)=C1
Synonyms	6-BROMO-8-FLUOROQUINOLINE, 220513-46-2, 6-Bromo-8-fluoroquinoline, 97%, 6-Bromo-8-fluoro-quinoline, ACMC-1CRNU, SCHEMBL1148955, CTK4E8413, DTXSID50674533, DDCOYWOYIUEOHQ-UHFFFAOYSA-N, 6-Bromo-8-fluoro-1-azanaphthalene, KS-00000Q1H, ANW-24693, BBL102312, MFCD11053791, STL556111, ZINC38537074, AKOS007930450, CS-W005225, PS-6656, QC-7987, RTR-010382, AJ-95859, AK-93909, CJ-19352, AB0051491, TR-010382, FT-0684427, ST24024307, V4434, B-7944, F10187, I08-569, Z2044768913, C9H5BrFN, ACN-054237,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.959g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.048g/mol
Monoisotopic Mass	224.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^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-H318-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number