AG004V73

83922-51-4 | N-(3-Bromophenyl)methanesulfonamide

AG004V73

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CAS Number	83922-51-4
Catalog Number	AG004V73(AGN-PC-0OIXIJ)
Chemical Name	N-(3-Bromophenyl)methanesulfonamide
IUPAC Name	N-(3-bromophenyl)methanesulfonamide
InChI	InChI=1S/C7H8BrNO2S/c1-12(10,11)9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
InChI Key	DCAVLRMJGJXYMZ-UHFFFAOYSA-N
MDL Number	MFCD01213915
Molecular Formula	C7H8BrNO2S
Molecular Weight	250.1129
SMILES	CS(=O)(NC1=CC=CC(Br)=C1)=O
Synonyms	N-(3-bromophenyl)methanesulfonamide, 83922-51-4, N-(3-Bromophenyl)methansulfonamide, N-(3-Bromo-phenyl)-methanesulfonamide, BAS 02192044, AC1Q4GPJ, AC1LGP90, SCHEMBL2634842, CTK5F1452, DTXSID50355390, DCAVLRMJGJXYMZ-UHFFFAOYSA-N, ZINC304420, KS-00000Q3Z, 3-methylsulfonylamino-1-bromobenzene, (3-bromophenyl)(methylsulfonyl)amine, MFCD01213915, n-(3-bromophenyl) methanesulfonamide, N-(3-Bromophenyl)-methanesulfonamide, STL137337, AKOS000171936, Methanesulfonamide,N-(3-bromophenyl)-, CS-W022898, DS-7928, MCULE-6049224951, 3-(methylsulfonyl)amino-1-bromo-benzene, AK162919, BP-21291, DA-41247, FT-0735727, ST24048338, ST51015543, X5390, EN300-69282, C-0007, C7H8BrNO2S, CID798932,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.946g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	250.11g/mol
Monoisotopic Mass	248.946g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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