AG002O3H

2367-22-8 | 1,1'-Biphenyl, 3-fluoro-

AG002O3H

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CAS Number	2367-22-8
Catalog Number	AG002O3H(AGN-PC-0JMUO7)
Chemical Name	1,1'-Biphenyl, 3-fluoro-
IUPAC Name	1-fluoro-3-phenylbenzene
InChI	InChI=1S/C12H9F/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
InChI Key	MRCAAFFMZODJBP-UHFFFAOYSA-N
MDL Number	MFCD01740506
Molecular Formula	C12H9F
Molecular Weight	172.1983
SMILES	FC1=CC(C2=CC=CC=C2)=CC=C1
Synonyms	3-Fluorobiphenyl, 2367-22-8, 3-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 3-fluoro-, 1-fluoro-3-phenylbenzene, meta-Fluorodiphenyl, Biphenyl, 3-fluoro-, 1,1'-Biphenyl, 3-fluoro- (9CI), AC1L3RNF, ACMC-209g4q, 1,1'-Biphenyl,3-fluoro-, 1-fluoranyl-3-phenyl-benzene, SCHEMBL200605, MRCAAFFMZODJBP-UHFFFAOYSA-, DTXSID20178336, MRCAAFFMZODJBP-UHFFFAOYSA-N, ANW-25176, FCH844651, MFCD01740506, ZINC65337260, AKOS006278753, VZ26885, AK-96378, LS-44387, AJ-115061, AX8240169, TR-010976, V4584, K-6443, A816835, I14-14189, InChI=1/C12H9F/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H, C12H9F, 2-Fluoro-4-biphenylboronic Acid, C12-H9-F, CID145663, 178305-99-2,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.069g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.202g/mol
Monoisotopic Mass	172.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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