AG00GS6Q

927800-38-2 | 4-Bromo-8-fluoroquinoline

AG00GS6Q

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CAS Number	927800-38-2
Catalog Number	AG00GS6Q(AGN-PC-0WAMLP)
Chemical Name	4-Bromo-8-fluoroquinoline
IUPAC Name	4-bromo-8-fluoroquinoline
InChI	InChI=1S/C9H5BrFN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
InChI Key	XWZPEOLKMRCJFO-UHFFFAOYSA-N
MDL Number	MFCD07700231
Molecular Formula	C9H5BrFN
Molecular Weight	226.0451
SMILES	FC1=C2N=CC=C(Br)C2=CC=C1
Synonyms	4-Bromo-8-fluoroquinoline, 927800-38-2, 4-Bromo-8-fluoro-quinoline, SCHEMBL3712379, CTK3I5680, KS-00000KWI, DTXSID00589204, MFCD07700231, ZINC19721456, AKOS002681324, 4-Bromo-8-fluoroquinoline, AldrichCPR, AB42123, CB-1452, QC-7982, AJ-74377, AK-39442, AN-26341, DS-13337, DB-079396, RT-009520, BB 0221578, FT-0710367, T6760, UX00004234, 800B382, 6-BROMO-8-FLUOROQUINOLINE, 927800-40-6, 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide,

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	3.2

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