AG00CP21

35203-88-4 | Benzenesulfonamide, 3-acetyl- (9CI)

AG00CP21

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CAS Number	35203-88-4
Catalog Number	AG00CP21(AGN-PC-0NJN1O)
Chemical Name	Benzenesulfonamide, 3-acetyl- (9CI)
IUPAC Name	3-acetylbenzenesulfonamide
InChI	InChI=1S/C8H9NO3S/c1-6(10)7-3-2-4-8(5-7)13(9,11)12/h2-5H,1H3,(H2,9,11,12)
InChI Key	ZLZNHLVBJWGUCV-UHFFFAOYSA-N
MDL Number	MFCD00056623
Molecular Formula	C8H9NO3S
Molecular Weight	199.2270
SMILES	O=S(C1=CC=CC(C(C)=O)=C1)(N)=O
Synonyms	3-acetylbenzenesulfonamide, 35203-88-4, 3-acetylbenzene-1-sulfonamide, Benzenesulfonamide, 3-acetyl- (9CI), AC1Q1JKL, Benzenesulfonamide,3-acetyl-, SCHEMBL3347957, CTK4H3914, DTXSID80504576, ZLZNHLVBJWGUCV-UHFFFAOYSA-N, ZINC22209994, AKOS000145144, MCULE-2804007437, NE54148, AJ-81296, DA-06527, FT-0757050, EN300-39410,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.03g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.224g/mol
Monoisotopic Mass	199.03g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	85.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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