AG001F7W

147808-02-4 | Benzene, 2-fluoro-1,4-diiodo-

AG001F7W

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CAS Number	147808-02-4
Catalog Number	AG001F7W(AGN-PC-0KK8A7)
Chemical Name	Benzene, 2-fluoro-1,4-diiodo-
IUPAC Name	2-fluoro-1,4-diiodobenzene
InChI	InChI=1S/C6H3FI2/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChI Key	IQTKOCIDYDYDSB-UHFFFAOYSA-N
MDL Number	MFCD00061107
Molecular Formula	C6H3FI2
Molecular Weight	347.8954
SMILES	FC1=C(I)C=CC(I)=C1
Synonyms	147808-02-4, 2-fluoro-1,4-diiodobenzene, 1,4-diiodo-2-fluorobenzene, 2,5-Diiodofluorobenzene, Benzene, 2-fluoro-1,4-diiodo-, 1-Fluoro-2,5-diiodobenzene, IQTKOCIDYDYDSB-UHFFFAOYSA-N, 2-fluoro-1,4-diiodo-benzene, ACMC-20ahuf, PubChem4404, AC1MC6RT, C6H3FI2, SCHEMBL1277442, CTK0H4059, DTXSID60371829, ACT13034, 7359AA, ANW-74053, MFCD00061107, ZINC63457978, AKOS015853791, AM61345, AS02137, RTR-005914, AK-87136, DS-18280, SY023672, AJ-114403, DB-020089, ST2416870, FT-0676352, MFCD00061107 (97%), A20864, C-5032, 2-fluoro-1,4-diiodobenzene;2,5-Diiodofluorobenzene, I01-15478, ACN-042371, CID2737096,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	347.831g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	347.897g/mol
Monoisotopic Mass	347.831g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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