AG001QLI

1593-60-8 | Benzenesulfonamide, N-hydroxy-4-methyl-

AG001QLI

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CAS Number	1593-60-8
Catalog Number	AG001QLI(AGN-PC-0MYFNF)
Chemical Name	Benzenesulfonamide, N-hydroxy-4-methyl-
IUPAC Name	N-hydroxy-4-methylbenzenesulfonamide
InChI	InChI=1S/C7H9NO3S/c1-6-2-4-7(5-3-6)12(10,11)8-9/h2-5,8-9H,1H3
InChI Key	XMJJPCJUQLGGND-UHFFFAOYSA-N
MDL Number	MFCD11850835
Molecular Formula	C7H9NO3S
Molecular Weight	187.2163
SMILES	O=S(C1=CC=C(C)C=C1)(NO)=O
Synonyms	N-HYDROXY-4-METHYLBENZENESULFONAMIDE, 1593-60-8, Benzenesulfonamide, N-hydroxy-4-methyl-, N-hydroxy-4-methylbenzene-1-sulfonamide, tosylhydroxylamine, N-Tosylhydroxylamine, N-hydroxy-4-methyl-benzenesulfonamide, Hydroxysulfonamide 58, ACMC-209djs, N-hydroxy-4-toluenesulfonamide, CHEMBL121559, SCHEMBL1832454, BDBM11377, CTK8B0907, DTXSID10435263, XMJJPCJUQLGGND-UHFFFAOYSA-N, ANW-21830, MFCD11850835, ZINC13813791, AKOS015888649, FCH1112007, MCULE-3823003338, AJ-64412, SC-50302, AX8223622, DB-064280, ST2407454, TC-110575, CS-0068832, FT-0760726, V3581, A-3307, I01-11832, C7H9NO3S, CID10081163,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.03g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	187.213g/mol
Monoisotopic Mass	187.03g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	74.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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

Lot Number