AG00AT8Q

Name: 3-(2-pyrimidinyloxy)benzenecarboxylic acid
Brand: Angene Chemical
SKU: AG00AT8Q

176034-07-4 | 3-(2-pyrimidinyloxy)benzenecarboxylic acid

AG00AT8Q

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CAS Number	176034-07-4
Catalog Number	AG00AT8Q(AGN-PC-0KKPM7)
Chemical Name	3-(2-pyrimidinyloxy)benzenecarboxylic acid
IUPAC Name	3-pyrimidin-2-yloxybenzoic acid
InChI	InChI=1S/C11H8N2O3/c14-10(15)8-3-1-4-9(7-8)16-11-12-5-2-6-13-11/h1-7H,(H,14,15)
InChI Key	HDKBPBOMOPYWKQ-UHFFFAOYSA-N
MDL Number	MFCD03791171
Molecular Formula	C11H8N2O3
Molecular Weight	216.1928
SMILES	O=C(O)C2(=CC(OC1(=NC=CC=N1))=CC=C2)
Synonyms	3-(Pyrimidin-2-yloxy)benzoic acid, 3-(2-pyrimidinyloxy)benzenecarboxylic acid, 176034-07-4, 5871-19-2, 3-pyrimidin-2-yloxybenzoic acid, 3-(Pyrimidin-2-yloxy)-benzoic acid, ASN 07769332, AC1MC8HA, SCHEMBL6798209, CTK7I8727, HMS1704L19, ZINC168142, KS-00001U3Y, 6116AE, MFCD03791171, SBB085278, AKOS000302893, MCULE-1037045866, RP12507, AJ-16785, TR-055774, BB 0248132, A-2168, 1W-0239, J-510960, F1912-0227, C11H8N2O3, 3-(2-Pyrimidinyloxy)benzoic acid, CID2763560,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.053g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	216.196g/mol
Monoisotopic Mass	216.053g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	72.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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