AG003F41

3406-03-9 | 2-(PHENYLSULFONYL)ACETOPHENONE

AG003F41

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CAS Number	3406-03-9
Catalog Number	AG003F41(AGN-PC-0JLQDJ)
Chemical Name	2-(PHENYLSULFONYL)ACETOPHENONE
EC Number	222-292-0
IUPAC Name	2-(benzenesulfonyl)-1-phenylethanone
InChI	InChI=1S/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2
InChI Key	DREVPGKOIZVPQV-UHFFFAOYSA-N
MDL Number	MFCD00025043
Molecular Formula	C14H12O3S
Molecular Weight	260.3083
SMILES	O=C(C1=CC=CC=C1)CS(=O)(C2=CC=CC=C2)=O
Synonyms	2-(Phenylsulfonyl)acetophenone, 3406-03-9, 2-Phenylsulfonylacetophenone, 1-Phenyl-2-(phenylsulfonyl)ethanone, Acetophenone, 2-(phenylsulfonyl)-, Ethanone, 1-phenyl-2-(phenylsulfonyl)-, 1-Phenyl-2-(phenylsulphonyl)ethan-1-one, DREVPGKOIZVPQV-UHFFFAOYSA-N, alpha-PHENYLSULFONYLACETOPHENONE, 2-(benzenesulfonyl)-1-phenylethanone, NSC633013, Bis(phenylsulfonyl)methane, 99%, MFCD00025043, 1-phenyl-2-(phenylsulfonyl)ethan-1-one, NSC2698, phenacylphenyl sulfone, Phenacyl phenyl sulfone, Phenyl phenacyl sulfone, phenylsulfonylacetophenone, Phenylacyl phenyl sulfone, AC1Q5HMR, AC1Q6UOF, ACMC-2097dd, 2-Benzenesulfonylacetophenone, NCIOpen2_002746, benzoyl phenylsulfonyl methane, Benzoyl(phenylsulfonyl)methane, SCHEMBL452973, AC1L2S10, CHEMBL379738, 2-(phenylsulfonyl) acetophenone, 1-bromo-2,4,7-triethylbenzene, CTK4H1680, DTXSID20187660, alpha-(Phenylsulfonyl)acetophenone, ZINC164284, ALBB-016790, NSC-2698, NSC63073, .alpha.-(Phenylsulfonyl)acetophenone, .omega.-(Phenylsulfonyl)acetophenone, EINECS 222-292-0, ANW-13823, NSC-63073, SBB009912, STK264117, 2-(benzenesulfonyl)-1-phenyl-ethanone, AKOS002337153, 1-Phenyl-2-(phenylsulfonyl)ethanone #, Ethanone,1-phenyl-2-(phenylsulfonyl)-, MCULE-2787884802, NSC-633013, 2-(benzenesulfonyl)-1-phenylethan-1-one, ST060490, ZB008102, DB-048560, TR-031232, 2-(PHENYLSULFONYL)ACETOPHENONE, 99%, P0828, J-640241, J-800240, I14-27222, F0001-0997, 1-Bromo-2,5-dimethoxybenzene, CID76949, AR-1H6429, R1530, 2-(Phenylsulfonyl)acetophenone, 99% - 25G 25g, 3590-07-6,

Complexity	368
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	260.051g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	260.307g/mol
Monoisotopic Mass	260.051g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	59.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number