AG007MF0

269058-49-3 | 3-Bromo-6-methoxypicolinaldehyde

AG007MF0

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CAS Number	269058-49-3
Catalog Number	AG007MF0(AGN-PC-0NFGNC)
Chemical Name	3-Bromo-6-methoxypicolinaldehyde
IUPAC Name	3-bromo-6-methoxypyridine-2-carbaldehyde
InChI	InChI=1S/C7H6BrNO2/c1-11-7-3-2-5(8)6(4-10)9-7/h2-4H,1H3
InChI Key	DIEXLHDCCJFFON-UHFFFAOYSA-N
MDL Number	MFCD13189844
Molecular Formula	C7H6BrNO2
Molecular Weight	216.0320
SMILES	COC1=NC(C=O)=C(Br)C=C1
Synonyms	3-Bromo-6-methoxypicolinaldehyde, 269058-49-3, 3-BROMO-6-METHOXYPYRIDINE-2-CARBALDEHYDE, 2-Pyridinecarboxaldehyde, 3-bromo-6-methoxy-, AK100385, SCHEMBL4320020, CTK0J2966, DTXSID90454295, DIEXLHDCCJFFON-UHFFFAOYSA-N, KS-00000QU1, ANW-70291, MFCD13189844, ZINC79048176, AKOS016002536, AB69237, DS-3517, FCH1381331, MP-1787, CJ-21965, SY113460, AB0059387, AJ-122976, AX8241338, TC-159036, 4CH-012187, ST24022769, Z4526, MFCD13189844 (95%), 3-Bromo-6-methoxy-2-pyridinecarbaldehyde, AldrichCPR, C7H6BrNO2, CID11074794, 3-bromo-6-methoxy-pyridine-2-carbaldehyde,

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-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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