AG003L2R

196194-58-8 | 4-CHLORO-2,6-DIFLUOROBENZOIC ACID

AG003L2R

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CAS Number	196194-58-8
Catalog Number	AG003L2R(AGN-PC-01LRDA)
Chemical Name	4-CHLORO-2,6-DIFLUOROBENZOIC ACID
IUPAC Name	4-chloro-2,6-difluorobenzoic acid
InChI	InChI=1S/C7H3ClF2O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12)
InChI Key	ZCJKTGPZLLGECQ-UHFFFAOYSA-N
MDL Number	MFCD06203570
Molecular Formula	C7H3ClF2O2
Molecular Weight	192.5473
SMILES	OC(=O)C1=C(F)C=C(Cl)C=C1F
Synonyms	4-Chloro-2,6-difluorobenzoic acid, 196194-58-8, MFCD06203570, Benzoic acid, 4-chloro-2,6-difluoro-, ACMC-20aglx, SCHEMBL3031058, CTK4E1928, KS-00000ZNM, DTXSID50590643, ZCJKTGPZLLGECQ-UHFFFAOYSA-N, JRD-1825, 0120AB, 4-chloro-2,6-difluoro-benzoic acid, ANW-72451, SBB091499, ZINC12359237, AKOS006344446, Benzoic acid,4-chloro-2,6-difluoro-, AN-4061, CC-1766, AC-26276, AJ-61429, AS-10014, SC-89408, 4-chloranyl-2,6-bis(fluoranyl)benzoic acid, DB-065899, RT-009545, FT-0753098, A813839, I14-106539, C7H3ClF2O2, 4-Chloro-2,6-difluorobenzoicacid,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.546g/mol
Monoisotopic Mass	191.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

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