AG00D80X

5467-57-2 | 2-Chloroquinoline-4-carboxylic acid

AG00D80X

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CAS Number	5467-57-2
Catalog Number	AG00D80X(AGN-PC-0JO8VJ)
Chemical Name	2-Chloroquinoline-4-carboxylic acid
IUPAC Name	2-chloroquinoline-4-carboxylic acid
InChI	InChI=1S/C10H6ClNO2/c11-9-5-7(10(13)14)6-3-1-2-4-8(6)12-9/h1-5H,(H,13,14)
InChI Key	ICNCOMYUODLTAI-UHFFFAOYSA-N
MDL Number	MFCD00023940
Molecular Formula	C10H6ClNO2
Molecular Weight	207.6131
NSC Number	25654
SMILES	O=C(C1=CC(Cl)=NC2=CC=CC=C12)O
Synonyms	2-chloroquinoline-4-carboxylic acid, 5467-57-2, 4-Quinolinecarboxylic acid, 2-chloro-, 2-CHLORO-4-CARBOXY QUINOLINE, 2-Chloro-quinoline-4-carboxylic acid, ICNCOMYUODLTAI-UHFFFAOYSA-N, 2-Chloro-4-quinolinecarboxylic acid, NSC25654, PubChem17800, ACMC-209lik, 2-chlorocinchoninic acid, AC1L5JUE, AC1Q5TKJ, alpha-Chlorocinchoninic acid, 2-Chloro-4-carboxyquinoline, 4-Carboxy-2-chloroquinoline, Oprea1_333438, Oprea1_493520, SCHEMBL57542, KSC273C1B, MLS000713994, AC1Q72O7, CHEMBL1887535, CTK1H3110, DTXSID40282368, HMS2744K20, ZINC275761, ACT03837, ALBB-006584, ANW-32154, BBL011721, MFCD00023940, NSC-25654, STK387506, 2-chloro-4-quinoline carboxylic acid, 4-Quinolinecarboxylicacid, 2-chloro-, AKOS000291599, 2-Chloro-4-quinolinecarboxylic acid #, AN-4543, CC-1387, MCULE-1934394928, PB18416, RP04634, RTR-019327, TRA0082052, KS-00000G21, AC-23006, AJ-18765, AK-26106, BAS 04262001, SC-86608, SMR000273475, TS-02965, AB0009715, AB1010228, DB-020810, ST2404375, TR-019327, BB 0241837, C1703, FT-0635745, ST45136116, EN300-17872, Q-1022, 2-Chloro-4-quinolinecarboxylic acid, AldrichCPR, 467C572, SR-01000596891, I08-0290, SR-01000596891-1, W-203063, 159113-47-0, C10H6ClNO2, 2-Chloroquinoline-4-carboxylicacid, AR-1E0782, CID230582, ACN-045693, 6327-45-3,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.009g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.613g/mol
Monoisotopic Mass	207.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	50.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number