AG003IO6

18677-48-0 | 3,5-Dimethoxypyridine

AG003IO6

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CAS Number	18677-48-0
Catalog Number	AG003IO6(AGN-PC-0JWI89)
Chemical Name	3,5-Dimethoxypyridine
IUPAC Name	3,5-dimethoxypyridine
InChI	InChI=1S/C7H9NO2/c1-9-6-3-7(10-2)5-8-4-6/h3-5H,1-2H3
InChI Key	LPFKVVZTNDJALE-UHFFFAOYSA-N
MDL Number	MFCD01646188
Molecular Formula	C7H9NO2
Molecular Weight	139.1519
SMILES	O(C)c1cc(OC)cnc1
Synonyms	3,5-dimethoxypyridine, 18677-48-0, Pyridine, 3,5-dimethoxy-, 3,5-dimethoxypyridin, PubChem18112, 3,5-dimethoxy-pyridine, AC1LG9SC, Pyridine,3,5-dimethoxy-, SCHEMBL744752, AC1Q57R7, CTK4D9343, DTXSID50355850, LPFKVVZTNDJALE-UHFFFAOYSA-N, ZINC331930, ANW-47597, MFCD01646188, SBB086061, AKOS006276183, AC-4325, CS-W001486, TRA0084151, AJ-19499, AK-51294, BR-51294, CJ-02830, DS-15809, SY024780, AB0023052, ST2417303, TC-136342, TL8001513, 4CH-012497, BB 0257716, FT-0645955, W4037, S-4133, MFCD01646188 (97+%), 677D480, I02-0745, Z1741973699, C7H9NO2, AR-1E9719, CID817733, ZINC00331930, AC-907/34118062, 18776-20-0,

Complexity	87.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.063g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	139.154g/mol
Monoisotopic Mass	139.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	31.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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