AG008RJ0

1078-28-0 | 6-Methoxyquinaldine

AG008RJ0

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	1078-28-0
Catalog Number	AG008RJ0(AGN-PC-0JL9U6)
Chemical Name	6-Methoxyquinaldine
EC Number	214-080-1
IUPAC Name	6-methoxy-2-methylquinoline
InChI	InChI=1S/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h3-7H,1-2H3
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
MDL Number	MFCD00006761
Molecular Formula	C11H11NO
Molecular Weight	173.2111
NSC Number	15557
SMILES	COC1=CC2=C(C=C1)N=C(C)C=C2
UNII	YC360F525A
Synonyms	6-Methoxyquinaldine, 6-Methoxy-2-methylquinoline, 1078-28-0, 2-Methyl-6-methoxyquinoline, Quinoline, 6-methoxy-2-methyl-, Quinaldine, 6-methoxy-, 6-Methoxyquinaldine, 97%, 6-methoxy-2-methyl-quinoline, UNII-YC360F525A, Quinoline,6-methoxy-2-methyl-, NAGJQQFMJKMXJQ-UHFFFAOYSA-N, YC360F525A, MFCD00006761, AK-86842, NSC15557, EINECS 214-080-1, NSC 15557, PubChem5910, AC1L2EJJ, ACMC-2098xp, 2-Methy-6-methoxyquinolinel, ARONIS24202, SCHEMBL806266, AC1Q57E6, CTK4A5733, KS-00000YTQ, Quinaldine, 6-methoxy- (8CI), BBC/370, DTXSID70148246, ZINC157422, ACT10312, BB_SC-00315, ZX-AS004579, ZX-AT004697, ANW-15851, BBL009150, CM-832, FCH932050, NSC-15557, SBB059281, STK009858, AKOS000521025, CS-W005964, FS-1042, MCULE-4058004655, OR40463, VZ30809, Quinoline, 6-methoxy-2-methyl- (9CI), AJ-15017, AN-48466, CC-22851, ZB006682, AB1008136, AX8000511, DB-040786, TR-030821, FT-0621201, M1414, ST24033112, ST45021239, Z7189, B-6416, C-05737, SR-01000395952, I08-0205, SR-01000395952-1, InChI=1/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h3-7H,1-2H, null, 6-Methoxy quinalidine, C11H11NO, ACN-S004909, C11-H11-N-O, CID70648, AR-1H2009, 6-Methoxy-2-methylquinoline, 98.5% - 1G 1g, 1092-56-4,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	173.215g/mol
Monoisotopic Mass	173.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number