AG003KA1

Name: 4-(Phenylsulfonyl)Azetidin-2-One
Brand: Angene Chemical
SKU: AG003KA1

31899-01-1 | 4-(Phenylsulfonyl)Azetidin-2-One

AG003KA1

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CAS Number	31899-01-1
Catalog Number	AG003KA1(AGN-PC-0942IT)
Chemical Name	4-(Phenylsulfonyl)Azetidin-2-One
IUPAC Name	4-(benzenesulfonyl)azetidin-2-one
InChI	InChI=1S/C9H9NO3S/c11-8-6-9(10-8)14(12,13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChI Key	HTSFUAPDRXCYDV-UHFFFAOYSA-N
MDL Number	MFCD00272351
Molecular Formula	C9H9NO3S
Molecular Weight	211.2377
SMILES	O=C1NC(S(=O)(C2=CC=CC=C2)=O)C1
Synonyms	4-(Phenylsulfonyl)-2-azetidinone, 31899-01-1, 4-(Phenylsulfonyl)azetidin-2-one, 4-(benzenesulfonyl)azetidin-2-one, 2-Azetidinone, 4-(phenylsulfonyl)-, W-202315, AC1NEAAP, ACMC-1CNGW, 4-Phenylsulfonyl-2-azetidinone, SCHEMBL6575395, CTK4G7907, 4-(Phenylsulfonyl)-2-azetidione, DTXSID50404599, 4-(Benzenesulfonyl)-2-azetidinone, 2-Azetidinone,4-(phenylsulfonyl)-, KS-000014MI, ANW-27222, MFCD00272351, SBB056250, AKOS015840636, FCH1319824, MCULE-3077019261, ACM31899011, TR-013481, FT-0747693, P1895, ST50950104, I14-50198, 4- -2-AZETIDINONE, CID4589027,

Complexity	325
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.03g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.235g/mol
Monoisotopic Mass	211.03g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	71.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited