AG003UOK

652-03-9 | 3,4,5,6-Tetrafluorophthalic acid

AG003UOK

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CAS Number	652-03-9
Catalog Number	AG003UOK(AGN-PC-0JL93H)
Chemical Name	3,4,5,6-Tetrafluorophthalic acid
EC Number	211-483-4
IUPAC Name	3,4,5,6-tetrafluorophthalic acid
InChI	InChI=1S/C8H2F4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16)
InChI Key	YJLVXRPNNDKMMO-UHFFFAOYSA-N
MDL Number	MFCD00002407
Molecular Formula	C8H2F4O4
Molecular Weight	238.0927
SMILES	O=C(O)C1=C(F)C(F)=C(F)C(F)=C1C(O)=O
Synonyms	Tetrafluorophthalic acid, 3,4,5,6-Tetrafluorophthalic acid, 652-03-9, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-, 3,4,5,6-Tetrafluorophthalic, YJLVXRPNNDKMMO-UHFFFAOYSA-N, 2,3,4,5-tetrafluorophthalic acid, 3,4,5,6-tetrafluorobenzene-1,2-dicarboxylic acid, 2,3,4,5-tetrafluoro-phthalic acid, 3,4,5,6-tetrafluoro-phthalic acid, MFCD00002407, tetrafluorobenzene-1,2-dicarboxylic acid, W-104804, 3,4,5,6-TETRAFLUORO-1,2-BENZENEDICARBOXYLIC ACID, EINECS 211-483-4, PubChem1407, TetrafluorophthalicAcid, ACMC-209npq, KSC357O2D, SCHEMBL336394, Tetrafluorophthalic acid, 90%, Tetrafluorophthalic acid, 98%, AC1L2C42, AC1Q4N48, IFLab1_001011, RARECHEM AL BO 0016, CTK2F7721, KS-00000CUX, TIMTEC-BB SBB037918, ZINC56519, DTXSID10215502, HMS1414N21, ACT12291, ZX-AP004207, ANW-35004, CT-046, PC6840, SBB037918, AKOS003626090, AC-9814, AS02026, CCG-244234, CM13837, LS10695, MCULE-8270711715, RTR-022217, TRA0066180, AJ-09293, AK112861, AN-47086, AS-11989, CC-12986, SC-06072, ST082972, 3,4,5,6-TETRAFLUORO PHTHALIC ACID, AB0011110, AX8005546, DB-054774, TL8004625, TR-022217, FT-0602383, ST24041122, T0986, 52T039, A19944, C-4543, C-14152, 1,2-Benzenedicarboxylicacid, 3,4,5,6-tetrafluoro-, 3-Fluoro-4-methylphenol, C8H2F4O4, Tetrafluorophthalic acid 1kg, C8-H2-F4-O4, CID69544, AR-1E8884, ACN-032386, 2,3,5,6-Tetrafluoro terephthalic acid, Tetrafluorophthalic acid, 98% - 25G 25g, A7142, 452-78-8, 6769-80-8,

Complexity	280
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.989g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	238.094g/mol
Monoisotopic Mass	237.989g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	74.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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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