AG000QB3

1201-31-6 | Benzoic acid, 2,3,4,5-tetrafluoro-

AG000QB3

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CAS Number	1201-31-6
Catalog Number	AG000QB3(AGN-PC-0JPFYT)
Chemical Name	Benzoic acid, 2,3,4,5-tetrafluoro-
IUPAC Name	2,3,4,5-tetrafluorobenzoic acid
InChI	InChI=1S/C7H2F4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)
InChI Key	SFKRXQKJTIYUAG-UHFFFAOYSA-N
MDL Number	MFCD00009613
Molecular Formula	C7H2F4O2
Molecular Weight	194.0832
NSC Number	168728
SMILES	C1=C(C(=C(C(=C1F)F)F)F)C(O)=O
Synonyms	2,3,4,5-tetra FBA, 2,3,4,5-tetrafluorobenzoic acid, 2,3,4,5-Tetrafluorobenzoic acid, 1201-31-6, 2,3,4,5-tetrafluoro benzoic acid, MFCD00009613, Benzoic acid, tetrafluoro-, SFKRXQKJTIYUAG-UHFFFAOYSA-N, Benzoic acid, 2,3,4,5-tetrafluoro-, Tetrafluorobenzoic acid, NSC168728, PubChem1350, AC1L6RSA, ACMC-1BRE4, KSC174O7D, SCHEMBL503374, CTK0H4771, SFKRXQKJTIYUAG-UHFFFAOYSA-, 2,3,4,5-tetrafluorbenzoic acid, DTXSID80304992, ZINC164939, 2,3,4,5-tetrafluoro-benzoic acid, ACT12290, JRD-0761, KS-000000FH, 2,3,4,5-?Tetrafluorobenzoic acid, ANW-17458, SBB063721, tetrafluoro(2,3,4,5-)benzoic acid, Benzoicacid, 2,3,4,5-tetrafluoro-, AKOS001042135, AS06869, CM12867, MCULE-1308903185, NSC-168728, RL00776, RTR-003347, TRA0025528, 2,3,4,5-Tetrafluorobenzoic acid, 99%, AC-10648, AJ-16327, AK-46712, AN-13160, AS-10827, BR-46712, SC-00569, SY004714, AB0008293, DB-049808, ST2415610, TR-003347, AM20060904, FT-0609343, ST50307040, MFCD00009613 (98%), 01T316, A20446, M-3987, I01-2729, J-506850, F0293-0125, 2,3,4,5-Tetrafluorobenzoic;2,3,4,5-Tetrafluorobenzoicacid, InChI=1/C7H2F4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13), Perfluorobenzoic acid, C7H2F4O2, 2,3,4,5-Tetrafluorobezoic acid, CID297549, 2,3,4,5-Tetrafluorobenzoic acid 1kg, T1395, 2,3,4,5-Tetrafluorobenzoic acid, 98% - 100G 100g, 122894-73-9, 602-94-8,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.999g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.085g/mol
Monoisotopic Mass	193.999g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P280a-P304+P340-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number