AG002VNL

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CAS Number	28534-37-4
Catalog Number	AG002VNL(AGN-PC-0JLMMR)
Chemical Name	2-hydroxy-5-methoxybenzamide
IUPAC Name	2-hydroxy-5-methoxybenzamide
InChI	InChI=1S/C8H9NO3/c1-12-5-2-3-7(10)6(4-5)8(9)11/h2-4,10H,1H3,(H2,9,11)
InChI Key	VLSVEVCSHFHKEM-UHFFFAOYSA-N
MDL Number	MFCD00191177
Molecular Formula	C8H9NO3
Molecular Weight	167.162
NSC Number	610294
SMILES	COC1=CC(C(N)=O)=C(O)C=C1
Synonyms	2-hydroxy-5-methoxybenzamide, 5-Methoxysalicylamide, 28534-37-4, Salicylamide, 5-methoxy-, BRN 2719228, Benzamide, 2-hydroxy-5-methoxy-, NSC610294, AC1L3PUK, SCHEMBL551750, AC1Q486O, Benzamide,2-hydroxy-5-methoxy-, CTK4G1668, DTXSID80182757, VLSVEVCSHFHKEM-UHFFFAOYSA-N, ZINC1611434, AKOS009139256, MB00843, MCULE-4699797988, NE43802, NSC-610294, AJ-28237, CJ-26036, DB-067940, LS-144169, FT-0612555, EN300-60919, Z993991040, m-Anisamide, 6-hydroxy-, C8-H9-N-O3, CID119977, 4-10-00-01448 (Beilstein Handbook Reference),

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.058g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	167.164g/mol
Monoisotopic Mass	167.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	72.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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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