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946712-15-8,MFCD11053907
Catalog No.:AA00695K

946712-15-8 | 2-(Chloromethyl)-6-fluoro-4(1h)-quinolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$489.00   $343.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00695K
Chemical Name:
2-(Chloromethyl)-6-fluoro-4(1h)-quinolinone
CAS Number:
946712-15-8
Molecular Formula:
C10H7ClFNO
Molecular Weight:
211.6201
MDL Number:
MFCD11053907
SMILES:
ClCc1cc(=O)c2c([nH]1)ccc(c2)F
Properties
Computed Properties
 
Complexity:
279  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:946712-15-8 Molecular Formula|946712-15-8 MDL|946712-15-8 SMILES|946712-15-8 2-(Chloromethyl)-6-fluoro-4(1h)-quinolinone
Catalog No.: AA00695K
946712-15-8,MFCD11053907
946712-15-8 | 2-(Chloromethyl)-6-fluoro-4(1h)-quinolinone
Pack Size： 5g
Purity： 95%
in stock
$489.00 $343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00695K
Chemical Name: 2-(Chloromethyl)-6-fluoro-4(1h)-quinolinone
CAS Number: 946712-15-8
Molecular Formula: C10H7ClFNO
Molecular Weight: 211.6201
MDL Number: MFCD11053907
SMILES: ClCc1cc(=O)c2c([nH]1)ccc(c2)F
Properties
Complexity: 279  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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