AG00GVSF

Name: 3-[(6-methylpyrazin-2-yl)oxy]benzoic acid
Brand: Angene Chemical
SKU: AG00GVSF

906352-96-3 | 3-[(6-methylpyrazin-2-yl)oxy]benzoic acid

AG00GVSF

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CAS Number	906352-96-3
Catalog Number	AG00GVSF(AGN-PC-04G0P5)
Chemical Name	3-[(6-methylpyrazin-2-yl)oxy]benzoic acid
IUPAC Name	3-(6-methylpyrazin-2-yl)oxybenzoic acid
InChI	InChI=1S/C12H10N2O3/c1-8-6-13-7-11(14-8)17-10-4-2-3-9(5-10)12(15)16/h2-7H,1H3,(H,15,16)
InChI Key	OKPBLLHANTVVJS-UHFFFAOYSA-N
MDL Number	MFCD09817520
Molecular Formula	C12H10N2O3
Molecular Weight	230.2194
SMILES	O=C(O)C2(=CC(OC1(=NC(=CN=C1)C))=CC=C2)
Synonyms	3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 906352-96-3, 3-((6-Methylpyrazin-2-yl)oxy)benzoic acid, Benzoicacid, 3-[(6-methyl-2-pyrazinyl)oxy]-, CTK3I6449, KS-00002ASO, DTXSID50640379, ZX-AT000653, MFCD09817520, SBB097579, ZINC12370716, AKOS025393508, OR12386, PS-7723, 3-(6-methylpyrazin-2-yloxy)benzoic acid, DB-078753, RT-008919, FT-0749888, Benzoicacid,3-[(6-methyl-2-pyrazinyl)oxy]-, I01-16710, 3-[(6-methylpyrazin-2-yl)oxy]benzoic acid, AldrichCPR, 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, 906352-97-4,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.069g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	230.223g/mol
Monoisotopic Mass	230.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	72.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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