AG00408W

Name: (3-Chlorophenyl)methanesulfonamide
Brand: Angene Chemical
SKU: AG00408W

89782-88-7 | (3-Chlorophenyl)methanesulfonamide

AG00408W

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	89782-88-7
Catalog Number	AG00408W(AGN-PC-009QS6)
Chemical Name	(3-Chlorophenyl)methanesulfonamide
IUPAC Name	(3-chlorophenyl)methanesulfonamide
InChI	InChI=1S/C7H8ClNO2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
InChI Key	HNZCHWOSESAIJA-UHFFFAOYSA-N
MDL Number	MFCD11205042
Molecular Formula	C7H8ClNO2S
Molecular Weight	205.6619
SMILES	NS(CC1=CC(Cl)=CC=C1)(=O)=O
Synonyms	(3-chlorophenyl)methanesulfonamide, 89782-88-7, 3-Chlorobenzylsulphonamide, Benzenemethanesulfonamide, 3-chloro-, 1-(3-chlorophenyl)methanesulfonamide, ACMC-20lqdj, 3-Chlorophenylmethanesulfonamide, SCHEMBL1644190, CTK2J0474, DTXSID90466878, HNZCHWOSESAIJA-UHFFFAOYSA-N, GEO-02549, ZINC36924115, AKOS005256312, AM101530, 79326-EP2305695A2, 79326-EP2305696A2, 79326-EP2305697A2, 79326-EP2305698A2, Z274588496, CID11469803, (3-chloro-phenyl)-methanesulfonic acid amide,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.996g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.656g/mol
Monoisotopic Mass	204.996g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	68.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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