AG003J43

89599-01-9 | 3-Bromobenzenesulphonamide

AG003J43

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CAS Number	89599-01-9
Catalog Number	AG003J43(AGN-PC-0KK6Q4)
Chemical Name	3-Bromobenzenesulphonamide
IUPAC Name	3-bromobenzenesulfonamide
InChI	InChI=1S/C6H6BrNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChI Key	MUBJNMWVQGHHLG-UHFFFAOYSA-N
MDL Number	MFCD00084903
Molecular Formula	C6H6BrNO2S
Molecular Weight	236.0863
SMILES	O=S(C1=CC=CC(Br)=C1)(N)=O
Synonyms	3-Bromobenzenesulfonamide, 89599-01-9, 3-bromobenzenesulphonamide, 3-Bromobenzene-1-Sulfonamide, 3-bromo-benzenesulfonamide, benzenesulfonamide, 3-bromo-, TCMDC-123819, MFCD00084903, 3-BROMO-BENZENESULFONIC ACID AMIDE, 3-bromanylbenzenesulfonamide, PubChem11759, 3-bromophenylsulfonamide, m-bromobenzenesulfonamide, buttpark 9557-08, AC1MC1VQ, 3-bromobenzene sulfonamide, 3-bromobenzene-sulfonamide, ACMC-209r1y, 3-BROMOBENESULFONAMIDE, KSC492S2B, 3-bromobenzene-1-sulphonamide, SCHEMBL264103, 3-bromobenzenesulfonamide,97%, CHEMBL531249, 3-Bromobenzenesulfonamide, 97%, CTK3J2920, DTXSID80370490, BUTTPARK 95\57-08, MUBJNMWVQGHHLG-UHFFFAOYSA-N, ZINC167212, 3-BROMO BENZENE SULFONAMIDE, AC1Q5592, KS-00000B6O, ANW-39332, BBL101937, SBB098515, STL555734, WT1898, AKOS000147474, AB03164, AM87386, CS-W004130, MCULE-4902859530, PS-3032, RTR-028130, TRA0071991, VZ26492, 89599-01-9 3-Bromobenzenesulphonamide, AJ-16624, AK-51262, AN-35245, BC003608, BR-51262, CJ-02378, SC-26333, SY010674, ZB008786, DB-082512, ST2404994, TR-028130, FT-0615197, ST50319406, X2241, 9568-EP2305695A2, 9568-EP2305696A2, 9568-EP2305697A2, 9568-EP2305698A2, 9568-EP2308872A1, 9568-EP2316829A1, B-5088, MFCD00084903 (97+%), 599B019, A836786, A843244, AN-652/43422937, I09-1046, J-200053, C6H6BrNO2S, ZINC00167212, CID2734765, 3-Bromobenzenesulfonamide, 97% - 1G 1g, B5734, 10H-Phenothiazine-10-propanesulfonic acid sodium salt, 101199-38-6, 701-34-8,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.93g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	236.083g/mol
Monoisotopic Mass	234.93g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	68.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number