Home Aldehydes 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde

2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde

CAS No.:
91301-03-0
Catalog Number:
AG006CLO
Molecular Formula:
C10H7NO2
Molecular Weight:
173.1681
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
97%
In Stock USA
United States
$75
- +
500mg
In Stock USA
United States
$103
- +
1g
In Stock USA
United States
$158
- +
2.5g
In Stock USA
United States
$283
- +
5g
In Stock USA
United States
$457
- +
10g
In Stock USA
United States
$735
- +
25g
In Stock USA
United States
$1394
- +
50g
In Stock USA
United States
$2276
- +
Product Description
Catalog Number:
AG006CLO
Chemical Name:
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde
CAS Number:
91301-03-0
Molecular Formula:
C10H7NO2
Molecular Weight:
173.1681
MDL Number:
MFCD00563443
IUPAC Name:
2-oxo-1H-quinoline-3-carbaldehyde
InChI:
InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6H,(H,11,13)
InChI Key:
VWHKEYXRRNSJTN-UHFFFAOYSA-N
SMILES:
O=Cc1cc2ccccc2[nH]c1=O
Properties
Complexity:
270  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
173.048g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
173.171g/mol
Monoisotopic Mass:
173.048g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Literature
Title Journal
Biological evaluation of a novel water soluble sulphur bridged binuclear copper(II) thiosemicarbazone complex. European journal of medicinal chemistry 20110901
Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes. Dalton transactions (Cambridge, England : 2003) 20110507
(E)-3-Methyl-4-[(2-oxidoquinolin-1-ium-3-yl)methyl-eneamino]-1H-1,2,4-triazole-5(4H)-thione N,N-dimethyl-formamide solvate. Acta crystallographica. Section E, Structure reports online 20091201
Properties