AG003O0Z

Name: 3-Methoxybenzenesulfonamide
Brand: Angene Chemical
SKU: AG003O0Z

58734-57-9 | 3-Methoxybenzenesulfonamide

AG003O0Z

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CAS Number	58734-57-9
Catalog Number	AG003O0Z(AGN-PC-002GS9)
Chemical Name	3-Methoxybenzenesulfonamide
IUPAC Name	3-methoxybenzenesulfonamide
InChI	InChI=1S/C7H9NO3S/c1-11-6-3-2-4-7(5-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10)
InChI Key	VBKIEQKVSHDVGH-UHFFFAOYSA-N
MDL Number	MFCD08704579
Molecular Formula	C7H9NO3S
Molecular Weight	187.2163
SMILES	O=S(C1=CC=CC(OC)=C1)(N)=O
Synonyms	3-Methoxybenzenesulfonamide, 58734-57-9, 3-methoxybenzenesulphonamide, 3-methoxybenzene-1-sulfonamide, benzenesulfonamide, 3-methoxy-, MFCD08704579, Benzenesulfonamide,3-methoxy-, 3-Sulphamoylanisole, ACMC-20alqa, m-Methoxybenzensulfonamid, 3-(Aminosulphonyl)anisole, SCHEMBL792467, AC1Q480U, CTK5A8768, DTXSID10563752, VBKIEQKVSHDVGH-UHFFFAOYSA-N, 6120AE, BBL102617, STL556420, ZINC12359521, AKOS005254668, MCULE-9169076628, PS-4457, 3-Methoxybenzenesulfonamide, AldrichCPR, KS-00002A74, AN-39716, DB-072517, TR-020398, FT-0647477, EN300-59542, C-6147, 79322-EP2305695A2, 79322-EP2305696A2, 79322-EP2305697A2, 79322-EP2305698A2, 734M579, I01-14606, C7H9NO3S, Benzenesulfonamide, 3-methoxy- (9CI),

Complexity	232
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	1
Isotope Atom Count	0
Molecular Weight	187.213g/mol
Monoisotopic Mass	187.03g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited