AG002PFI

24782-43-2 | 2-Quinolinecarboxylic acid, 4-hydroxy-, ethyl ester

AG002PFI

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CAS Number	24782-43-2
Catalog Number	AG002PFI(AGN-PC-0O87YJ)
Chemical Name	2-Quinolinecarboxylic acid, 4-hydroxy-, ethyl ester
IUPAC Name	ethyl 4-oxo-1H-quinoline-2-carboxylate
InChI	InChI=1S/C12H11NO3/c1-2-16-12(15)10-7-11(14)8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,13,14)
InChI Key	UACLREXZGKWWIC-UHFFFAOYSA-N
MDL Number	MFCD01863732
Molecular Formula	C12H11NO3
Molecular Weight	217.2206
SMILES	CCOC(=O)C1=NC2=C(C=CC=C2)C(O)=C1
Synonyms	ethyl 4-hydroxyquinoline-2-carboxylate, 24782-43-2, 13720-90-6, Ethyl 4-oxo-1,4-dihydroquinoline-2-carboxylate, Ethyl 4-hydroxy-2-quinolinecarboxylate, 2-Quinolinecarboxylic acid, 4-hydroxy-, ethyl ester, 4-Hydroxy-quinoline-2-carboxylic acid ethyl ester, 4-Oxo-1,4-dihydro-quinoline-2-carboxylic acid ethyl ester, NSC136917, ethyl 4-oxo-1H-quinoline-2-carboxylate, PubChem14699, Kynurenic acid ethyl ester, AC1L5XC7, carbethoxy-4-hydroxyquinoline, AC1Q6B87, SCHEMBL1733527, CTK0B9210, CTK4F4385, UACLREXZGKWWIC-UHFFFAOYSA-N, HMS3435F16, ALBB-005502, KS-00000HI8, ZINC8628503, 1910AB, 4-Hydroxyquinaldic acid, ethyl ester, 6554AA, ANW-69397, CE0104, MFCD01863732, MFCD11998911, NSC403064, STK503454, AKOS005171528, AKOS016000784, CCG-127125, MCULE-4422178179, NSC-136917, NSC-403064, ethyl-4-hydroxy-quinoline-2-carboxylate, AJ-57797, AK-28708, BP-13018, BS-11902, SC-26505, AB0081603, AB1004128, DB-067268, ST2406955, TR-011397, BB 0259465, C2452, FT-0646059, R5005, ST50946407, Ethyl 4-hydroxy-2-quinolinecarboxylate, 96%, Z-8120, 4-hydroxy-2-quinolinecarboxylic acid ethyl ester, AF-753/00286039, Ethyl 1,4-dihydro-4-oxo-quinoline-2-carboxylate, I08-951, 2-Quinolinecarboxylicacid, 4-hydroxy-, ethyl ester, J-015671, 2-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, C12H11NO3, AR-1I9256, CID282844, Ethyl-4-hydroxy-2-quinolincarboxylate, ACN-041784, Ethyl4-oxo-1,4-dihydroquinoline-2-carboxylate, 24938-68-9,

Complexity	335
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.074g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.224g/mol
Monoisotopic Mass	217.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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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