AG00BDA8

Name: 3-hydroxy-N-phenylbenzamide
Brand: Angene Chemical
SKU: AG00BDA8

27559-45-1 | 3-hydroxy-N-phenylbenzamide

AG00BDA8

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CAS Number	27559-45-1
Catalog Number	AG00BDA8(AGN-PC-0KTKO5)
Chemical Name	3-hydroxy-N-phenylbenzamide
IUPAC Name	3-hydroxy-N-phenylbenzamide
InChI	InChI=1S/C13H11NO2/c15-12-8-4-5-10(9-12)13(16)14-11-6-2-1-3-7-11/h1-9,15H,(H,14,16)
InChI Key	IFEJZEHNZGEGNM-UHFFFAOYSA-N
MDL Number	MFCD00060320
Molecular Formula	C13H11NO2
Molecular Weight	213.2319
SMILES	OC1=CC(C(NC2=CC=CC=C2)=O)=CC=C1
Synonyms	3-hydroxy-N-phenylbenzamide, 3-Hydroxybenzanilide, 27559-45-1, 3-hydroxy-N-phenyl-benzamide, AC1MPRE4, AC1Q78IO, N-Phenyl-3-hydroxybenzamide, 3-oxidanyl-N-phenyl-benzamide, SCHEMBL2063559, 3-hydroxybenzanilide, AldrichCPR, Benzamide, 3-hydroxy-N-phenyl-, CTK7J9999, IFEJZEHNZGEGNM-UHFFFAOYSA-N, ZINC2528073, MFCD00060320, AKOS000207725, MCULE-6681440360, NE35070, DB-049112, EN300-59827, A823647, I01-16110, m-Hydroxybenzanilide, N-(3-Hydroxyphenyl)benzamide, Benzamide,3-hydroxy-N-phenyl-, CID3389917, 3743-28-0,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.079g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	213.236g/mol
Monoisotopic Mass	213.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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