AG003C1U

Name: (Phenylsulfonyl)acetamide
Brand: Angene Chemical
SKU: AG003C1U

35008-50-5 | (Phenylsulfonyl)acetamide

AG003C1U

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CAS Number	35008-50-5
Catalog Number	AG003C1U(AGN-PC-0K9AYF)
Chemical Name	(Phenylsulfonyl)acetamide
IUPAC Name	2-(benzenesulfonyl)acetamide
InChI	InChI=1S/C8H9NO3S/c9-8(10)6-13(11,12)7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChI Key	LKYNWTGTRVZBPA-UHFFFAOYSA-N
MDL Number	MFCD00041320
Molecular Formula	C8H9NO3S
Molecular Weight	199.2270
SMILES	S(=O)(=O)(C1(=CC=CC=C1))CC(=O)N
Synonyms	35008-50-5, 2-(phenylsulfonyl)acetamide, 2-(benzenesulfonyl)acetamide, (PHENYLSULFONYL)ACETAMIDE, PHENYLSULFONYLACETAMIDE, LKYNWTGTRVZBPA-UHFFFAOYSA-N, MFCD00041320, ACMC-20aplb, AC1LXYAA, Enamine_000243, (benzenesulfonyl)acetamide, (Phenylsulphonyl)acetamide, alpha-phenylsulfonylacetamide, 2-(phenylsulfonyl)ethanamide, Oprea1_067836, SCHEMBL2805655, Acetamide, 2-(phenylsulfonyl)-, CTK3J3632, DTXSID40365241, HMS1394L01, KS-00003L3Z, ZINC2168528, AKOS002529402, HF-0033, MCULE-2423738605, VZ34803, RT-001589, FT-0605008, ST50408148, A822503, AA-516/31408010, I14-91534, Z19128437, acetamide, ZINC02168528, CID1810305,

Complexity	272
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	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.224g/mol
Monoisotopic Mass	199.03g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	85.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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