AG000JO5

1228875-16-8 | 3-Pyridinesulfonamide, 6-chloro-5-(trifluoromethyl)-

AG000JO5

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CAS Number	1228875-16-8
Catalog Number	AG000JO5(AGN-PC-0J0Y1S)
Chemical Name	3-Pyridinesulfonamide, 6-chloro-5-(trifluoromethyl)-
IUPAC Name	6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide
InChI	InChI=1S/C6H4ClF3N2O2S/c7-5-4(6(8,9)10)1-3(2-12-5)15(11,13)14/h1-2H,(H2,11,13,14)
InChI Key	AZUGNASGYNDTNJ-UHFFFAOYSA-N
MDL Number	MFCD18072465
Molecular Formula	C6H4ClF3N2O2S
Molecular Weight	260.6214
SMILES	NS(=O)(=O)C1=CC(=C(Cl)N=C1)C(F)(F)F
Synonyms	6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 1228875-16-8, 6-chloro-5-(trifluoromethyl)-3-Pyridinesulfonamide, SCHEMBL1700752, CTK8C1616, DTXSID60743522, 4412AA, ANW-66978, MFCD18072465, ZINC85224416, AKOS016008232, AS-41242, SC-66454, AB0047376, AJ-127500, DB-062112, TC-155723, FT-0712698, ST24045302, 3-Pyridinesulfonamide,6-chloro-5-(trifluoromethyl)-, 3-Pyridinesulfonamide, 6-chloro-5-(trifluoromethyl)-, 6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 98%, C6H4ClF3N2O2S,

Complexity	326
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.963g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	260.615g/mol
Monoisotopic Mass	259.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	81.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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