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99973-51-0

99973-51-0 | 2-Chloro-1-(8-hydroxyquinolin-5-yl);ethanone

CAS No: 99973-51-0 Catalog No: AG003VO7 MDL No:MFCD17011831

Product Description

Catalog Number:
AG003VO7
Chemical Name:
2-Chloro-1-(8-hydroxyquinolin-5-yl);ethanone
CAS Number:
99973-51-0
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.6397
MDL Number:
MFCD17011831
IUPAC Name:
2-chloro-1-(8-hydroxyquinolin-5-yl)ethanone
InChI:
InChI=1S/C11H8ClNO2/c12-6-10(15)7-3-4-9(14)11-8(7)2-1-5-13-11/h1-5,14H,6H2
InChI Key:
DJMNIRANZDQCCJ-UHFFFAOYSA-N
SMILES:
ClCC(=O)c1ccc(c2c1cccn2)O

Properties

Complexity:
247  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
221.024g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
221.64g/mol
Monoisotopic Mass:
221.024g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
50.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  

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