AG003F49

31378-03-7 | 1-Phenyl-2-tosylethanone

AG003F49

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CAS Number	31378-03-7
Catalog Number	AG003F49(AGN-PC-0JM2MK)
Chemical Name	1-Phenyl-2-tosylethanone
EC Number	250-605-0
IUPAC Name	2-(4-methylphenyl)sulfonyl-1-phenylethanone
InChI	InChI=1S/C15H14O3S/c1-12-7-9-14(10-8-12)19(17,18)11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChI Key	RFQXSRPFYWMUDV-UHFFFAOYSA-N
MDL Number	MFCD00026002
Molecular Formula	C15H14O3S
Molecular Weight	274.3349
NSC Number	140338
SMILES	O=C(C1=CC=CC=C1)CS(=O)(C2=CC=C(C)C=C2)=O
Synonyms	31378-03-7, 2-(p-Toluenesulfonyl)acetophenone, 1-phenyl-2-tosylethanone, 2-(p-Tolylsulfonyl)acetophenone, 2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone, 2-(4-Toluenesulphonyl)acetophenone, 2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one, .alpha.-(p-Tolylsulfonyl)acetophenone, Ethanone,2-[(4-methylphenyl)sulfonyl]-1-phenyl-, F0873-0004, 2-[(4-methylphenyl)sulfonyl]-1-phenylethan-1-one, EINECS 250-605-0, NSC140338, alpha-Tosylacetophenone, ACMC-209hma, p-Tolyl phenacyl sulfone, Phenacyl p-tolyl sulfone, AC1L3YYR, AC1Q6TY1, Cambridge id 6435177, MLS000574379, (p-Tolylsulfonyl)benzoylmethane, 4-Methylphenyl phenacyl sulfone, IFLab1_003562, SCHEMBL2422002, CHEMBL1300727, CTK4G7019, ZINC85474, DTXSID40185305, A-(4-Toluenesulfonyl)acetophenone, RFQXSRPFYWMUDV-UHFFFAOYSA-N, 2'-(p-tolyl sulfonyl)acetophenone, HMS1422B20, HMS2311O04, KS-000013NT, ZX-AH008147, ZX-AT001498, Acetophenone, 2-(p-tolylsulfonyl)-, alpha-(p-Toluenesulfonyl)acetophenone, ANW-27104, MFCD00026002, OR4544, SBB057874, STK082504, alpha-(4-Toluenesulfonyl)acetophenone, AKOS002332452, MCULE-2925021883, NSC 140338, NSC-140338, PS-5178, VZ23315, .alpha.-(4-Toluenesulfonyl)acetophenone, .alpha.-(p-Toluenesulfonyl)acetophenone, ABA-6232067, ACM31378037, IDI1_009669, .Alpha.-(4-toluenesulphonyl)acetophenone, NCGC00245775-01, SMR000195042, ZB003049, DB-048019, TC-115849, 2-(4-methylphenyl)sulfonyl-1-phenylethanone, 2-(4-methylphenylsulfonyl)-1-phenylethanone, EU-0009300, FT-0622075, ST50410436, 2-(4-methylbenzenesulfonyl)-1-phenylethanone, 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one, 2-[(4-Methylphenyl)sulfonyl]-1-phenylethanone #, C-17294, SR-01000474237, Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-phenyl-, SR-01000474237-1, I14-57424, 2- ACETOPHENONE, C15H14O3S, CID97654, AR-1C9816, C15-H14-O3-S, T0908, 2-[(4-methylphenyl)sulphonyl]-1-phenylethan-1-one, Ethanone, 2-((4-methylphenyl)sulfonyl)-1-phenyl-, 3271-56-5,

Complexity	394
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.066g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	274.334g/mol
Monoisotopic Mass	274.066g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	59.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H319
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number