AG003S2K

38896-30-9 | Methyl quinoline-6-carboxylate

AG003S2K

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CAS Number	38896-30-9
Catalog Number	AG003S2K(AGN-PC-0JVOJQ)
Chemical Name	Methyl quinoline-6-carboxylate
EC Number	609-595-7
IUPAC Name	methyl quinoline-6-carboxylate
InChI	InChI=1S/C11H9NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h2-7H,1H3
InChI Key	XSRWQTDEIOHXSL-UHFFFAOYSA-N
MDL Number	MFCD00956766
Molecular Formula	C11H9NO2
Molecular Weight	187.1947
SMILES	C(=O)(OC)c1cc2c(cc1)nccc2
Synonyms	methyl quinoline-6-carboxylate, 38896-30-9, methyl 6-quinolinecarboxylate, 6-Quinolinecarboxylic acid, methyl ester, 6-Quinolinecarboxylic Acid Methyl Ester, methyl 6-quinoline carboxylate, MFCD00956766, Quinoline-6-carboxylic acid methyl ester, methylquinoline-6-carboxylate, PubChem19578, AC1LEIY9, Maybridge1_005415, ACMC-209j2g, AC1Q5Z9S, KSC536K0T, MLS000084874, SCHEMBL265015, Jsp006780, CHEMBL1596204, HMS556O03, XSRWQTDEIOHXSL-UHFFFAOYSA-, DTXSID40353108, XSRWQTDEIOHXSL-UHFFFAOYSA-N, HMS2360C12, ZINC161652, ACT10667, ALBB-006408, KS-00000BC0, ANW-28982, BBL008684, CCG-42627, STK503901, AKOS005171599, AC-2848, CM14200, CS-W002712, DS-0938, MCULE-6622463696, PS-4960, QC-9133, RP03503, SDCCGMLS-0004140.P002, 6-Quinoline-carboxylic acid methyl ester, AJ-15786, AK-39659, SC-22943, SMR000019220, SY003113, ZB007645, AB0002074, AB1001522, DB-029335, TC-061961, TC-117727, 4CH-023634, BB 0253703, FT-0083294, FT-0628802, M1687, ST24048089, V1446, Z-3346, MFCD00956766 (97+%), AJ-333/09216064, SR-01000403901, I08-0494, SR-01000403901-1, SR-01000403901-3, W-202610, InChI=1/C11H9NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h2-7H,1H3, C11H9NO2, AR-1J6159, CID736812, ZINC00161652, ACN-050159, Methyl quinoline-6-carboxylate, 97% - 1G 1g, Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 39113-24-1,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.063g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	187.198g/mol
Monoisotopic Mass	187.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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

Lot Number