AG007V1Z

106331-68-4 | 5,6-Dimethoxypicolinaldehyde

AG007V1Z

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CAS Number	106331-68-4
Catalog Number	AG007V1Z(AGN-PC-03XZPG)
Chemical Name	5,6-Dimethoxypicolinaldehyde
IUPAC Name	5,6-dimethoxypyridine-2-carbaldehyde
InChI	InChI=1S/C8H9NO3/c1-11-7-4-3-6(5-10)9-8(7)12-2/h3-5H,1-2H3
InChI Key	FIRAPCOCRVQDEQ-UHFFFAOYSA-N
MDL Number	MFCD11857645
Molecular Formula	C8H9NO3
Molecular Weight	167.1620
SMILES	O=CC1=NC(OC)=C(OC)C=C1
Synonyms	5,6-Dimethoxypicolinaldehyde, 106331-68-4, 5,6-dimethoxypyridine-2-carbaldehyde, 2-Pyridinecarboxaldehyde, 5,6-dimethoxy-, ACMC-2098jb, AC1Q472F, SCHEMBL2995021, CTK0G3398, DTXSID20630101, ANW-15333, FCH923280, MFCD11857645, ZINC35270385, 5,6-Dimethoxy-2-pyridinecarbaldehyde, AKOS006344562, RTR-001247, 5,6-Dimethoxypicolinaldehyde, AldrichCPR, AJ-91126, CJ-18708, AX8164080, DB-059465, ST2405968, TR-001247, CS-0089782, FT-0678840, Z6848, A-5909, I14-29048, C8H9NO3,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.058g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	167.164g/mol
Monoisotopic Mass	167.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	48.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317-H318
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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