AG00FBK0

6931-16-4 | 2-Methoxyquinoline

AG00FBK0

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CAS Number	6931-16-4
Catalog Number	AG00FBK0(AGN-PC-0WAMTQ)
Chemical Name	2-Methoxyquinoline
IUPAC Name	2-methoxyquinoline
InChI	InChI=1S/C10H9NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
InChI Key	ZTQNUTNKGQGWCM-UHFFFAOYSA-N
MDL Number	MFCD01070847
Molecular Formula	C10H9NO
Molecular Weight	159.1846
NSC Number	157005
SMILES	COC1=NC2=CC=CC=C2C=C1
Synonyms	2-Methoxyquinoline, 6931-16-4, Quinoline, 2-methoxy-, ZTQNUTNKGQGWCM-UHFFFAOYSA-N, AK-94453, 2-Methoxy-quinoline, NSC157005, METHOXYQUINOLINE, PubChem23493, AC1L3DR7, ACMC-1B7F7, SCHEMBL621727, CHEMBL261930, CTK8B2178, KS-00000PFH, DTXSID70219369, ZINC1583360, ANW-35629, FCH916364, KM1253, MFCD01070847, AKOS006228744, ACN-000951, CS-W006119, MCULE-6998638834, NSC-157005, QC-4521, RD-0227, AC-28819, AJ-27500, BC262285, CJ-05488, DA-16769, DS-17983, SY034140, AB0059664, AX8221912, TR-023066, 4CH-011124, FT-0704022, ST24022308, V7325, MFCD01070847 (95%), J-509889, O(C)c1ccc2ccccc2n1, C10H9NO, CID138869,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	159.188g/mol
Monoisotopic Mass	159.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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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