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13669-42-6 | 3-Quinolinecarboxaldehyde
CAS No: 13669-42-6 Catalog No: AG001284 MDL No:MFCD00006768
Product Description
Catalog Number:
AG001284
Chemical Name:
3-Quinolinecarboxaldehyde
CAS Number:
13669-42-6
Molecular Formula:
C10H7NO
Molecular Weight:
157.1687
MDL Number:
MFCD00006768
IUPAC Name:
quinoline-3-carbaldehyde
InChI:
InChI=1S/C10H7NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7H
InChI Key:
RYGIHSLRMNXWCN-UHFFFAOYSA-N
SMILES:
O=Cc1cnc2c(c1)cccc2
EC Number:
237-147-7
Properties
Complexity:
169
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
157.053g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
157.172g/mol
Monoisotopic Mass:
157.053g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
30A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2
Literature
| Title | Journal |
|---|---|
| Theoretical and experimental studies on the vibrational spectra of 3-quinolinecarboxaldehyde. | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20120501 |
| Determination of Imazaquin and its metabolite by liquid chromatography-quadrupole-time of flight tandem mass. | Bulletin of environmental contamination and toxicology 20100801 |
| Identification of agonists and antagonists of the human melanocortin-4 receptor from piperazinebenzylamines. | Bioorganic & medicinal chemistry letters 20050201 |
| Application of 3-quinolinoyl picket porphyrins to the electroreduction of dioxygen to water: mimicking the active site of cytochrome c oxidase. | Chembiochem : a European journal of chemical biology 20010202 |
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