AG003N51

21190-88-5 | Ethyl 6-Bromopyridine-2-carboxylate

AG003N51

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CAS Number	21190-88-5
Catalog Number	AG003N51(AGN-PC-0KKMS1)
Chemical Name	Ethyl 6-Bromopyridine-2-carboxylate
IUPAC Name	ethyl 6-bromopyridine-2-carboxylate
InChI	InChI=1S/C8H8BrNO2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3
InChI Key	OONBOXSIWCBAHZ-UHFFFAOYSA-N
MDL Number	MFCD04116913
Molecular Formula	C8H8BrNO2
Molecular Weight	230.0586
SMILES	BrC1=CC=CC(=N1)C(=O)OCC
Synonyms	21190-88-5, ethyl 6-bromopicolinate, ethyl 6-bromopyridine-2-carboxylate, 6-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 6-bromo-2-pyridinecarboxylate, 6-Bromopicolinic Acid Ethyl Ester, 2-Pyridinecarboxylic acid, 6-bromo-, ethyl ester, 6-bromo-pyridine-2-carboxylic acid ethyl ester, ethyl6-bromopyridine-2-carboxylate, ethyl6-bromopicolinate, AC1MBYZQ, ethyl-6-bromopicolinate, PubChem10591, 2-Bromo-pyridine-6-carboxylicacidethylester, ACMC-1CF9S, Ethyl 6-Bromo-2-picolinate, KSC494O9F, SCHEMBL198054, CTK3J4792, DTXSID00374495, OONBOXSIWCBAHZ-UHFFFAOYSA-N, Ethyl6-Bromo-2-pyridinecarboxylate, ACN-S004146, ethyl-6-bromo-2-pyridinecarboxylate, ethyl-6-bromopyridine-2-carboxylate, KS-00000BE5, ZINC4255723, Ethyl 6-bromopicolinate, AldrichCPR, ANW-24368, MFCD04116913, SBB065220, AKOS015834714, AC-4401, AN-2021, CS-W003195, MCULE-7383794351, QC-1726, RP05515, RTR-009952, TRA0028240, VP13537, AJ-49764, AK-25598, AS-12175, BC003545, BR-25598, CJ-11711, SC-25151, SY004812, AB0003145, AB1000229, DB-013016, TR-009952, 4CH-009718, A4582, AM20061686, E0826, FT-0648080, ST24030670, ST51042045, MFCD04116913 (98%), 2-Bromo-6-pyridine-carboxylic acid ethyl ester, M-1834, I02-5810, W-206602, ethyl 6-bromopicolinate,6-bromopyridine-2-ethyl formate, null, C8H8BrNO2, 6-Bromopicolinic acid ethylester, ZINC04255723, CID2758810, A11862,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.974g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.061g/mol
Monoisotopic Mass	228.974g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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