AG002IDV

206257-39-8 | 2-Methylquinolin-5-ol

AG002IDV

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CAS Number	206257-39-8
Catalog Number	AG002IDV(AGN-PC-0KKQ0Y)
Chemical Name	2-Methylquinolin-5-ol
IUPAC Name	ethyl 6-bromo-4-chloroquinoline-3-carboxylate
InChI	InChI=1S/C12H9BrClNO2/c1-2-17-12(16)9-6-15-10-4-3-7(13)5-8(10)11(9)14/h3-6H,2H2,1H3
InChI Key	YGMLKBFPHVLHGT-UHFFFAOYSA-N
MDL Number	MFCD00173367
Molecular Formula	C12H9BrClNO2
Molecular Weight	314.5624
SMILES	O=C(C1=C(Cl)C2=CC(Br)=CC=C2N=C1)OCC
Synonyms	ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 206257-39-8, Ethyl 6-Bromo-4-Chloro-3-Quinolinecarboxylate, 3-QUINOLINECARBOXYLIC ACID, 6-BROMO-4-CHLORO-, ETHYL ESTER, MFCD00173367, AK-59665, 6-BROMO-4-CHLOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 6-bromo-4-chloro-quinoline-3-carboxylate, 4-Chloro-6-bromoquinoline-3-carboxylic acid ethyl ester, AC1MC9CF, Oprea1_837526, SCHEMBL401916, AMPD00224, CTK4E4712, DTXSID60377321, ethylbromochloroquinolinecarboxylate, YGMLKBFPHVLHGT-UHFFFAOYSA-N, ACT10478, ALBB-022384, BCP24642, CS-M1122, ZINC3118788, ZX-AN037970, 0570AB, ANW-73476, CE-822, SBB062940, AKOS000185957, AM85659, AN-1459, MCULE-7369137803, PB29035, QC-8362, RP16388, RTX-010222, KS-000006S7, ACM206257398, AJ-44488, BP-20337, OR309351, AB0072237, AX8182275, BC4159089, DB-066265, 4CH-000200, BB 0241159, FT-0680503, ST24047129, 57B398, 6J-001, ethyl-6-bromo-4-chloro-quinoline-3-carboxylate, Q-1218, I08-714, J-013470, J-521175, 6-Bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester, 6-Bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester, 6-Bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester, 6-Bromo-4-chloro-quinoline-3-carboxylic acid methyl ester, 6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester, AldrichCPR, C12H9BrClNO2, ZINC03118788, CID2764138, ETHYL6-BROMO-4-CHLORO-3-QUINOLINECARBOXYLATE, Ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 97% 250mg,

Complexity	290
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	312.951g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	314.563g/mol
Monoisotopic Mass	312.951g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number