AG005L4V

701-34-8 | 4-Bromobenzenesulfonamide

AG005L4V

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CAS Number	701-34-8
Catalog Number	AG005L4V(AGN-PC-0JL975)
Chemical Name	4-Bromobenzenesulfonamide
IUPAC Name	4-bromobenzenesulfonamide
InChI	InChI=1S/C6H6BrNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChI Key	STYQHICBPYRHQK-UHFFFAOYSA-N
MDL Number	MFCD00051977
Molecular Formula	C6H6BrNO2S
Molecular Weight	236.0863
NSC Number	31049
SMILES	NS(=O)(=O)C1=CC=C(Br)C=C1
Synonyms	4-bromobenzenesulfonamide, 4-bromobenzenesulfonamide sodium, 4-Bromobenzenesulfonamide, 701-34-8, p-Bromobenzenesulfonamide, Benzenesulfonamide, p-bromo-, Benzenesulfonamide, 4-bromo-, 4-Bromo-benzenesulfonamide, 4-bromobenzene sulfonamide, MFCD00051977, NSC 31049, BRN 2691657, 4-bromobenzene-1-sulfonamide, AI3-00699, STYQHICBPYRHQK-UHFFFAOYSA-N, 4-bromophenylsulfonamide, 4-bromo-phenylsulfonamide, AC1L2CGH, AC1Q6TUN, WLN: ZSWR DE, 4-bromobenzene-sulfonamide, ACMC-209od3, Benzenesulfonamide,4-bromo-, 4-bromo-1-benzenesulfonamide, 3-11-00-00104 (Beilstein Handbook Reference), SCHEMBL183959, AC1Q55A7, CHEMBL178852, 4-bromophenylsulfonic acid amide, BDBM81918, CTK5D1906, DTXSID10220373, BCP23220, KS-00000KA5, NSC31049, ZINC4369096, ANW-35845, BBL004266, NSC-31049, SBB082159, STK980460, Benzenesulfonamide, 4-bromo- (9CI), p-Halide-sulfanilamide derivative, 2a, AKOS000142852, AB02163, CS-W004150, MCULE-6077859966, PS-4723, RP05711, VZ36748, AJ-50906, AK-26275, AN-47325, LS-31306, R868, SC-26191, 4-Bromobenzenesulfonamide, >=99.0% (T), AB0018380, DB-002218, ST2418215, TR-023266, A9264, AM20041043, FT-0617860, ST50320087, 9287-EP2305695A2, 9287-EP2305696A2, 9287-EP2305697A2, 9287-EP2305698A2, 9287-EP2308872A1, 9287-EP2316829A1, 9531-EP2308872A1, 9531-EP2316829A1, 9725-EP2308872A1, 9725-EP2316829A1, B-3819, I01-7850, Q-103459, Z45415551, C6H6BrNO2S, C6-H6-Br-N-O2-S, CID69696, AR-1G1267, 725-18-8,

Complexity	213
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	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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