AG00I9YF

5580-79-0 | 2,3,4,5-Tetrafluoronitrobenzene

AG00I9YF

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CAS Number	5580-79-0
Catalog Number	AG00I9YF(AGN-PC-0WA5I7)
Chemical Name	2,3,4,5-Tetrafluoronitrobenzene
EC Number	226-972-8
IUPAC Name	1,2,3,4-tetrafluoro-5-nitrobenzene
InChI	InChI=1S/C6HF4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H
InChI Key	MKMDVNZEIQDZEP-UHFFFAOYSA-N
MDL Number	MFCD00014686
Molecular Formula	C6HF4NO2
Molecular Weight	195.0713
NSC Number	96618
SMILES	O=[N+](C1=C(F)C(F)=C(F)C(F)=C1)[O-]
Synonyms	2,3,4,5-Tetrafluoronitrobenzene, 5580-79-0, 1,2,3,4-Tetrafluoro-5-nitrobenzene, 1-nitro-2,3,4,5-tetrafluorobenzene, MKMDVNZEIQDZEP-UHFFFAOYSA-N, 2,3,4,5-tetrafluoro-1-nitrobenzene, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, W-109012, 1,2,3,4-tetrafluor-5-nitrobenzol, NSC96618, EINECS 226-972-8, 2,3,4,5-(tetrafluoro)nitrobenzene, PubChem1064, ACMC-209wwm, AC1L2XXI, Benzene, tetrafluoronitro-, AC1Q4N6O, SCHEMBL57954, KSC150K5J, CTK0F0554, DTXSID20204386, WT148, ACT00410, ZINC1626898, ZX-AP011318, ANW-46916, CL8231, FCH931652, MFCD00014686, NSC-96618, PC6809, SBB063654, AKOS005255399, 1,2,3,4-tetrafluoro-5-nitro-benzene, AC-9722, AM62032, AN-6470, AS01585, CM12291, MCULE-1435499690, RTR-019673, TRA0045471, VZ22089, KS-000010Q8, 1,2,3,4-Tetrafluoro-5-nitrobenzene #, 2,3,4,5-Tetrafluoronitrobenzene, 99%, AJ-28395, AK-61321, AS-46002, BR-61321, CC-06619, CJ-26188, R424, SC-05338, AB0018151, AX8064861, DB-030755, ST2414717, TL8003637, TR-019673, 4CH-002544, FT-0084623, FT-0609351, ST51036729, 5580-79-0 2,3,4,5-tetrafluoronitrobenzene, A20698, C-4881, C-08779, I01-2417, 141370-17-4, 4-fluro-3-nitrobenzoic acid;Benzene, 1,2,3,4-tetrafluoro-5-nitro-;1,2,3,4-Tetrafluoro-5-nitrobenzene, C6HF4NO2, C6-H-F4-N-O2, KST-1B5775, 2,3,4,5-Tetrafluoro Nitrobenzene, CID79691, AR-1B5131, ACN-051284, C2437, 2,3,4,5-Tetrafluoronitrobenzene, 98.5% - 25G 25g, 5741-28-6,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.994g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	195.073g/mol
Monoisotopic Mass	194.994g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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