AG003K9A

10297-73-1 | 4'-(Methylsulfonyl)acetophenone

AG003K9A

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CAS Number	10297-73-1
Catalog Number	AG003K9A(AGN-PC-0JLTY0)
Chemical Name	4'-(Methylsulfonyl)acetophenone
EC Number	233-672-0
IUPAC Name	1-(4-methylsulfonylphenyl)ethanone
InChI	InChI=1S/C9H10O3S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-6H,1-2H3
InChI Key	KAVZYDHKJNABPC-UHFFFAOYSA-N
MDL Number	MFCD00025072
Molecular Formula	C9H10O3S
Molecular Weight	198.2389
NSC Number	403928
SMILES	C1=CC(=CC=C1[S](C)(=O)=O)C(C)=O
UNII	9D65F147ZN
Synonyms	10297-73-1, 4'-(Methylsulfonyl)acetophenone, 1-(4-(Methylsulfonyl)phenyl)ethanone, 4-METHYLSULFONYLACETOPHENONE, 4-(Methylsulfonyl)acetophenone, 1-(4-methylsulfonylphenyl)ethanone, 4-methylsulphonylacetophenone, 4-acetylphenyl methyl sulphone, 4-(methylsulphonyl)acetophenone, 1-(4-Methanesulfonyl-phenyl)-ethanone, UNII-9D65F147ZN, 1-[4-(Methylsulfonyl)phenyl]ethanone, p-methylsulfonylacetophenone, 1-(4-methanesulfonylphenyl)ethan-1-one, 4-methanesulfonylacetophenone, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, 4-(Methyl Sulfonyl) Acetophenone, KAVZYDHKJNABPC-UHFFFAOYSA-N, 9D65F147ZN, MFCD00025072, 1-[4-(methylsulfonyl)phenyl]-1-ethanone, 1-acetyl-4-(methylsulfonyl)benzene, 1-[4-(methylsulfonyl)phenyl]ethanon, 4-Acetylphenylmethylsulphone, EINECS 233-672-0, NSC403928, PubChem10865, 1-[4-(methylsulfonyl)phenyl]ethan-1-one, AC1Q6TVE, methylsulfonylphenylethanone, AC1L33LJ, AC1Q1JQ0, 4'-methylsulfonylacetophenone, 4(methylsulfonyl)acetophenone, 4-methylsulfonyl-acetophenone, SCHEMBL28229, 4-acetophenone methyl sulfone, KSC909A4P, CHEMBL41043, 4'-methylsulfonyl acetophenone, ACMC-20983z, 4-(Methylsulfonyl) acetophenone, 4;-(Methylsulfonyl)acetophenone, Jsp000317, 4'-(methylsulphonyl)acetophenone, CTK8A9047, 4 '-(Methylsulfonyl)acetophenone, 4\'-(Methylsulfonyl)acetophenone, DTXSID70145593, ZINC153497, (4-methanesulphonylphenyl)-ethanone, 1-(4-methanesulfonylphenyl)ethanone, ACT00997, CS-D1688, KS-00000C2S, ANW-14781, BBL013474, HTS001833, SBB058963, STL166134, AKOS001081732, 4'-(Methylsulfonyl)acetophenone, 97%, AB01457, AC-6694, ACN-027568, AN-9731, Ethanone, 1-(4-methylsulfonylphenyl)-, MCULE-2886109623, NSC-403928, RP11644, RTC-063858, 1-[4-(Methylsulfonyl)phenyl]ethanone #, AJ-13008, AK-47477, BR-47477, FS000019, L759, SC-00120, SY012991, ZB005460, AB0014871, AB1002003, TC-063858, TL8000138, AM20061182, FT-0616803, M1678, ST24032661, ST50405742, C-4927, MFCD00025072 (97+%), 297M731, 9W-0290, I01-3002, J-802121, W-108861, 4 inverted exclamation mark -(Methylsulfonyl)acetophenone, Etoricoxib Related Compound A, United States Pharmacopeia (USP) Reference Standard, benzyl magnesium chloride, C9H10O3S, KST-1A9345, C9-H10-O3-S, CID82529, AR-1B9308, 1-(4-(methylsulfonyl)phenyl)ethan-1-one, 1-[4-(methylsulphonyl)phenyl]ethan-1-one, Ethanone, 1-(4-(methylsulfonyl)phenyl)-, A1834, 4-Methylsulphonylacetophenone, 99% - 1G 1g, 3960-05-2,

Complexity	279
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.035g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.236g/mol
Monoisotopic Mass	198.035g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	59.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number