AG00DBJZ

5371-70-0 | dimethyl 4-chloropyridine-2,6-dicarboxylate

AG00DBJZ

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CAS Number	5371-70-0
Catalog Number	AG00DBJZ(AGN-PC-0JODPE)
Chemical Name	dimethyl 4-chloropyridine-2,6-dicarboxylate
IUPAC Name	dimethyl 4-chloropyridine-2,6-dicarboxylate
InChI	InChI=1S/C9H8ClNO4/c1-14-8(12)6-3-5(10)4-7(11-6)9(13)15-2/h3-4H,1-2H3
InChI Key	NFXKYKHKNUFOKB-UHFFFAOYSA-N
MDL Number	MFCD02612781
Molecular Formula	C9H8ClNO4
Molecular Weight	229.6171
NSC Number	41773
SMILES	O=C(C1=NC(C(OC)=O)=CC(Cl)=C1)OC
Synonyms	dimethyl 4-chloropyridine-2,6-dicarboxylate, 5371-70-0, dimethyl 4-chloro-2,6-pyridinedicarboxylate, MFCD02612781, 2,6-Pyridinedicarboxylic acid, 4-chloro-, dimethyl ester, AK-68421, J-400910, 4-Chloropyridine-2,6-dicarboxylic acid dimethyl ester, 4-Chloropyridine-2,6-dicarboxylic acid,dimethyl ester, 2,6-DIMETHYL 4-CHLOROPYRIDINE-2,6-DICARBOXYLATE, methyl 4-chloro-6-(methoxycarbonyl)pyridine-2-carboxylate, NSC41773, PubChem20951, PYCH37, AC1L5ZO8, AC1Q3ML5, KSC496E3D, SCHEMBL1137177, AMPD00243, CTK3J6231, DTXSID30285424, NFXKYKHKNUFOKB-UHFFFAOYSA-N, ALBB-026037, BCP10905, KS-00000P6N, ZINC1673569, ANW-48575, NSC-41773, SBB006375, AKOS000279994, AB11901, AM85806, CS-W006713, MCULE-7686145171, QC-8259, RL03990, AJ-29330, BR-68421, CJ-06169, DS-16991, ST057491, SY039032, AB0025359, AX8218449, dimethyl-4-chloro-2,6-pyridinedicarboxylate, RT-002918, ST2412830, 4CH-000228, D4693, dimethy1-4-chloro-2,6-pyridinedicarboxylate, FT-0689200, W6808, Dimethyl 4-chloro-2,6-pyridine dicarboxylate, MFCD02612781 (97%), S-5453, AG-205/01798054, 4-Chloropyridine-2,6-dicarboxylic acid, dimethyl ester, 2,6-Pyridinedicarboxylic acid, 4-chloro-, 2,6-dimethyl ester, 4-CHLORO-2,6-PYRIDINEDICARBOXYLIC ACID DIMETHYL ESTER, C9H8ClNO4, AR-1I5562, CID237845, Dimethyl4-chloropyridine-2,6-dicarboxylate, METHYL 4-CHLOROPYRIDINE-2,6-DICARBOXYLATE, Dimethyl 4-chloropyridine-2,6-dicarboxylate, 97% - 1G 1g, 6036-89-1,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.014g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.616g/mol
Monoisotopic Mass	229.014g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	65.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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