AG009LTY

10540-35-9 | 3-BROMO-4'-FLUOROBIPHENY

AG009LTY

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CAS Number	10540-35-9
Catalog Number	AG009LTY(AGN-PC-0KKLFF)
Chemical Name	3-BROMO-4'-FLUOROBIPHENY
IUPAC Name	1-bromo-3-(4-fluorophenyl)benzene
InChI	InChI=1S/C12H8BrF/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8H
InChI Key	QATHBEJSFHQDCO-UHFFFAOYSA-N
MDL Number	MFCD04038228
Molecular Formula	C12H8BrF
Molecular Weight	251.0943
SMILES	FC1=CC=C(C2=CC=CC(Br)=C2)C=C1
Synonyms	3-Bromo-4'-fluorobiphenyl, 10540-35-9, 3-bromo-4'-fluoro-1,1'-biphenyl, 1-bromo-3-(4-fluorophenyl)benzene, AC1MBUST, SCHEMBL1736367, CTK7C0134, DTXSID60373666, 3-(4-fluorophenyl)phenyl bromide, 3-BROMO-4'-FLUOROBIPHENY, 3-Bromo-4'-fluorobiphenyl 97%, QATHBEJSFHQDCO-UHFFFAOYSA-N, 3-bromo-1-(4-fluorophenyl)benzene, ZINC2525216, ZX-AP006793, PC2411, SBB100889, AKOS023382883, FCH1366735, FS-6093, 1,1'-Biphenyl, 3-bromo-4'-fluoro-, CS-0060390, Not Available, 3-Bromo-4/'-fluorobiphenyl, CID2756977,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.979g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	251.098g/mol
Monoisotopic Mass	249.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number