AG003UOG

527-21-9 | Tetrafluoro-1,4-benzoquinone

AG003UOG

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CAS Number	527-21-9
Catalog Number	AG003UOG(AGN-PC-0JL8CE)
Chemical Name	Tetrafluoro-1,4-benzoquinone
EC Number	208-411-9
IUPAC Name	2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI	InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
MDL Number	MFCD00001592
Molecular Formula	C6F4O2
Molecular Weight	180.0566
NSC Number	264881
SMILES	O=C(C(F)=C1F)C(F)=C(F)C1=O
Synonyms	2,3,5,6-tetrafluoro-1,4-benzoquinone, fluoranil, Tetrafluoro-1,4-benzoquinone, 527-21-9, Fluoranil, p-Fluoranil, Tetrafluoroquinone, Fluoroanil, Tetrafluoro-p-benzoquinone, 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione, NSC 264881, tetrafluorocyclohexa-2,5-diene-1,4-dione, MFCD00001592, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-, 2,3,5,6-Tetrafluoro-1,4-benzoquinone, 2,3,5,6-tetrafluoro[1,4]benzoquinone, p-Benzoquinone, 2,3,5,6-tetrafluoro-, C6F4O2, EINECS 208-411-9, Tetrafluoro-p-quinone, Tetrafluorobenzoquinone, Perfluoro-p-benzoquinone, AC1Q4KUP, AC1L29BS, p-Benzoquinone, tetrafluoro-, SCHEMBL465016, ACMC-209l19, CTK7B7750, DTXSID20200661, JKLYZOGJWVAIQS-UHFFFAOYSA-N, ALBB-031826, ZINC1558819, p-Benzoquinone,3,5,6-tetrafluoro-, 4969AE, ANW-31531, NSC264881, SBB089602, Tetrafluoro-1,4-benzoquinone, 97%, 2,3,5,6-Tetrafluoro-p-benzoquinone, AKOS006223913, 2,4-dione, 2,3,5,6-tetrafluoro-, MCULE-1364610651, NSC-264881, RTR-032347, VZ33822, PS-11677, SC-21192, 2,3,5,6-Tetrafluorobenzo-1,4-quinone #, DB-052175, TR-032347, FT-0626445, ST45004059, C-4779, p-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI), I01-15069, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI), C6-F4-O2, CID68239, Tetrafluoro-1,4-benzoquinone 100g, AR-1L6363, T0790, Tetrafluoro-1,4-benzoquinone, 97% - 1G 1g, 53-84-9,

Complexity	278
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.983g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.058g/mol
Monoisotopic Mass	179.983g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Siginal words

Certificate of Analysis

Lot Number