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Home Aldehydes 2-Chloro-6-methylquinoline-3-carboxaldehyde

2-Chloro-6-methylquinoline-3-carboxaldehyde

CAS No.:
73568-27-1
Catalog Number:
AG003H0P
Molecular Formula:
C11H8ClNO
Molecular Weight:
205.6403
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$25
- +
5g
95%
In Stock USA
United States
$63
- +
10g
95%
In Stock USA
United States
$94
- +
25g
95%
In Stock USA
United States
$225
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Product Description
Catalog Number:
AG003H0P
Chemical Name:
2-Chloro-6-methylquinoline-3-carboxaldehyde
CAS Number:
73568-27-1
Molecular Formula:
C11H8ClNO
Molecular Weight:
205.6403
MDL Number:
MFCD01912773
IUPAC Name:
2-chloro-6-methylquinoline-3-carbaldehyde
InChI:
InChI=1S/C11H8ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6H,1H3
InChI Key:
FSLNYYZJXMGKHK-UHFFFAOYSA-N
SMILES:
O=Cc1cc2cc(C)ccc2nc1Cl
Properties
Complexity:
221  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
205.029g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
205.641g/mol
Monoisotopic Mass:
205.029g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
30A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Literature
Title Journal
N,N-Bis[(2-chloro-6-methyl-quinolin-3-yl)methyl-idene]ethane-1,2-diamine. Acta crystallographica. Section E, Structure reports online 20101101
(E)-3-(2-Chloro-6-methyl-3-quinol-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one. Acta crystallographica. Section E, Structure reports online 20100401
(2E)-3-(2-Chloro-6-methyl-3-quinol-yl)-1-(1-naphth-yl)prop-2-en-1-one. Acta crystallographica. Section E, Structure reports online 20100401
2-Chloro-6-methyl-quinoline-3-carbaldehyde. Acta crystallographica. Section E, Structure reports online 20091101
Novel chalcones derived from 2-chloro-3-formyl-6-methylquinoline. Acta crystallographica. Section C, Crystal structure communications 20081001
Properties