AG000T51

126717-59-7 | Pyridine, 3-bromo-6-methoxy-2-methyl-

AG000T51

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CAS Number	126717-59-7
Catalog Number	AG000T51(AGN-PC-07H7VF)
Chemical Name	Pyridine, 3-bromo-6-methoxy-2-methyl-
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI	InChI=1S/C7H8BrNO/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,1-2H3
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
MDL Number	MFCD03094943
Molecular Formula	C7H8BrNO
Molecular Weight	202.0485
SMILES	BrC=1C=CC(=NC1C)OC
Synonyms	126717-59-7, 3-bromo-6-methoxy-2-methylpyridine, 5-Bromo-2-methoxy-6-picoline, 3-Bromo-6-methoxy-2-picoline, 3-bromo-6-methoxy-2-methyl-pyridine, 2-methoxy-5-bromo-6-picoline, 5-Bromo-2-methoxy-6-methyl pyridine, Pyridine, 3-bromo-6-methoxy-2-methyl-, 2-methyl-3-bromo-6-methoxypyridine, 5-Bromo-6-methyl-2-methoxypyridine, MFCD03094943, 2-METHOXY-5-BROMO-6-METHYLPYRIDINE, ABBYPHARMA AP-10-5115, PubChem6601, ACMC-209bbo, KSC515G1N, SCHEMBL1461146, CTK4B5316, KS-00000DUA, DTXSID40445017, VWNXCCTWVAQAPL-UHFFFAOYSA-N, ACN-S004621, BCP22173, 5-Bromo-2-methoxy-6-methylpyridine, 6-methoxy-3-bromo-2-methylpyridine, ANW-18946, ZINC12496071, 2-methyl-3-bromo-6-methoxy pyridine, AKOS015852269, AB13393, AC-5411, AS04927, CS-W003010, FS-2162, LS20326, MCULE-2632803627, QC-1708, RP04348, RTC-040093, TRA0096035, AJ-62436, AK-29800, AN-11037, BC003167, BC003314, BC219153, BR-29800, CJ-14135, N308, SC-00681, SY017584, 3-Bromo-6-methoxy-2-methylpyridine, 95%, 3-Bromo-6-methoxy-2-picoline, AldrichCPR, AB0015694, AB1005068, DB-012826, ST2410563, TC-066242, A2656, AM20070006, B4460, FT-0650028, C-6026, MFCD03094943 (97+%), 717B597, I02-1187, W-205256, Z1333717636, 5-Bromo-2-Methoxy-6-Methylpyridine; 3-Bromo-6-Methoxy-2-Methylpyridine; 3-Bromo-6-Methoxy-2-picoline, C7H8BrNO, ACN-034440, CID10798146, 5,6-DIMETHOXY-3H-ISOBENZOFURAN-1-ONE, 717843-47-5, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE, 759409-69-3,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.979g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	202.051g/mol
Monoisotopic Mass	200.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H318
Packing Group
Precautionary statements	P280-P305+P351+P338-P264-P280i-P301+P312a-P310a-P501a
UN Code

Certificate of Analysis

Lot Number