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66367-11-1,MFCD17215461
Catalog No.:AA01DH7M

66367-11-1 | 2(1H)​-​Quinoxalinone, 7-​fluoro-​3,​4-​dihydro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$567.00   $397.00
- +
5g
98%
in stock  
$1,759.00 $1,232.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DH7M
Chemical Name:
2(1H)​-​Quinoxalinone, 7-​fluoro-​3,​4-​dihydro-
CAS Number:
66367-11-1
Molecular Formula:
C8H7FN2O
Molecular Weight:
166.1524
MDL Number:
MFCD17215461
SMILES:
Fc1cc2NC(=O)CNc2cc1
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:66367-11-1 Molecular Formula|66367-11-1 MDL|66367-11-1 SMILES|66367-11-1 2(1H)​-​Quinoxalinone, 7-​fluoro-​3,​4-​dihydro-
Catalog No.: AA01DH7M
66367-11-1,MFCD17215461
66367-11-1 | 2(1H)​-​Quinoxalinone, 7-​fluoro-​3,​4-​dihydro-
Pack Size： 1g
Purity： 98%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 98%
in stock
$1,759.00 $1,232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DH7M
Chemical Name: 2(1H)​-​Quinoxalinone, 7-​fluoro-​3,​4-​dihydro-
CAS Number: 66367-11-1
Molecular Formula: C8H7FN2O
Molecular Weight: 166.1524
MDL Number: MFCD17215461
SMILES: Fc1cc2NC(=O)CNc2cc1
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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