AG00AP71

153435-79-1 | N-Methyl 3-bromobenzenesulfonamide

AG00AP71

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CAS Number	153435-79-1
Catalog Number	AG00AP71(AGN-PC-0LXPG5)
Chemical Name	N-Methyl 3-bromobenzenesulfonamide
IUPAC Name	3-bromo-N-methylbenzenesulfonamide
InChI	InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,1H3
InChI Key	UVSNSICXRVZAJR-UHFFFAOYSA-N
MDL Number	MFCD07363818
Molecular Formula	C7H8BrNO2S
Molecular Weight	250.1129
SMILES	O=S(C1=CC=CC(Br)=C1)(NC)=O
Synonyms	3-bromo-N-methylbenzenesulfonamide, 153435-79-1, N-Methyl 3-bromobenzenesulfonamide, 3-Bromo-N-methylbenzenesulphonamide, Benzenesulfonamide,3-bromo-N-methyl-, MFCD07363818, 3-BROMO-N-METHYL-BENZENESULFONAMIDE, AC1OHM0A, ACMC-1BWN6, SCHEMBL264637, CTK4C7841, DTXSID90428431, UVSNSICXRVZAJR-UHFFFAOYSA-N, N-methyl-3-bromobenzenesulfonamide, BCP15541, ZINC4369197, 3-methylaminosulfonyl-1-bromobenzene, ANW-21447, AKOS008940445, AB30829, AM86653, RTR-006344, AJ-50911, SC-91673, SY039056, ST2404991, TR-006344, 3-BROMO-N-METHYL BENZENE SULPHONAMIDE, V3486, 3-BROMO-N-METHYLBENZENE-1-SULFONAMIDE, MFCD07363818 (97%), 3-bromo-N-Methylbenzenesulphonamide, AldrichCPR, B-3764, I01-11124, C7H8BrNO2S, ZINC04369197, ACN-041650, CID7213265,

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	1.8

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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