439147-95-2,MFCD02929379
Catalog No.:AA00DJZP

439147-95-2 | 4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE

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Technical Information
Catalog Number:
AA00DJZP
Chemical Name:
4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE
CAS Number:
439147-95-2
Molecular Formula:
C12H12ClN
Molecular Weight:
205.6834
MDL Number:
MFCD02929379
SMILES:
Cc1cc(Cl)c2c(n1)c(C)ccc2C
NSC Number:
53569
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
Tags:439147-95-2 Molecular Formula|439147-95-2 MDL|439147-95-2 SMILES|439147-95-2 4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE
Catalog No.: AA00DJZP
439147-95-2,MFCD02929379
439147-95-2 | 4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00DJZP
Chemical Name: 4-CHLORO-2,5,8-TRIMETHYL-QUINOLINE
CAS Number: 439147-95-2
Molecular Formula: C12H12ClN
Molecular Weight: 205.6834
MDL Number: MFCD02929379
SMILES: Cc1cc(Cl)c2c(n1)c(C)ccc2C
NSC Number: 53569
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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