AG00CLMM

329217-74-5 | 6-Bromo-5-methoxypicolinaldehyde

AG00CLMM

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CAS Number	329217-74-5
Catalog Number	AG00CLMM(AGN-PC-03N3PB)
Chemical Name	6-Bromo-5-methoxypicolinaldehyde
IUPAC Name	6-bromo-5-methoxypyridine-2-carbaldehyde
InChI	InChI=1S/C7H6BrNO2/c1-11-6-3-2-5(4-10)9-7(6)8/h2-4H,1H3
InChI Key	USVQCSLXWUKOGP-UHFFFAOYSA-N
MDL Number	MFCD13193086
Molecular Formula	C7H6BrNO2
Molecular Weight	216.0320
SMILES	COC1=C(Br)N=C(C=O)C=C1
Synonyms	6-Bromo-5-methoxypicolinaldehyde, 329217-74-5, 6-bromo-5-methoxy-2-pyridinecarbaldehyde, 6-bromo-5-methoxypyridine-2-carbaldehyde, AK-71229, bromomethoxypyridinecarbaldehyde, SCHEMBL5490830, CTK7H9333, DTXSID90624092, USVQCSLXWUKOGP-UHFFFAOYSA-N, ZX-RL003038, ANW-55106, MFCD13193086, SBB095193, ZINC40564669, AKOS005073380, FCH1381844, LD-0041, RP12496, KS-00000O94, OR303822, 6-bromo-5-methoxypyridine-2-carboxaldehyde, AJ-103502, AX8202212, TR-065664, 5-Methoxy-6-bromo-pyridine-2-carboxaldehyde, CS-0061893, ST24045205, 2-Pyridinecarboxaldehyde, 6-bromo-5-methoxy-, J-518407,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.958g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.034g/mol
Monoisotopic Mass	214.958g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number