AG00DGUF

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CAS Number	4746-61-6
Catalog Number	AG00DGUF(AGN-PC-0JNYI6)
Chemical Name	2-Hydroxy-N-phenylacetamide
IUPAC Name	2-hydroxy-N-phenylacetamide
InChI	InChI=1S/C8H9NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)
InChI Key	PJFNNMFXEVADGK-UHFFFAOYSA-N
MDL Number	MFCD00068778
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
NSC Number	99271
SMILES	c1ccc(cc1)NC(=O)CO
Synonyms	2-Hydroxy-N-phenylacetamide, Glycolanilide, 4746-61-6, alpha-hydroxyacetanilide, AC1L6BHW, AC1Q5NCK, NCIOpen2_001967, 2-hydroxy-N-phenyl-acetamide, SCHEMBL725251, CTK8A1277, PJFNNMFXEVADGK-UHFFFAOYSA-N, NSC99271, ZINC1654136, NSC-99271, AKOS000125114, MCULE-8375219984, NE28037, AK00799110, EN300-75132, Z228585444, N-Phenylglycolamide, 2-Hydroxyacetanilide, Hydroxyacetanilide, Glycolic acid anilide, Acetamide, 2-hydroxy-N-phenyl-, C8-H9-N-O2, AR-1K8050, CID264260, NSC 99271, BRN 1210581, 4-12-00-00879 (Beilstein Handbook Reference), 6142-81-0,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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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