912350-01-7,MFCD11977719
Catalog No.:AA003TSK

912350-01-7 | Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
1 week  
$253.00   $177.00
- +
1g
>95%
1 week  
$265.00   $185.00
- +
5g
>95%
1 week  
$401.00   $281.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TSK
Chemical Name:
Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
CAS Number:
912350-01-7
Molecular Formula:
C13H11BF3KNO
Molecular Weight:
304.1370
MDL Number:
MFCD11977719
SMILES:
F[B-]([C]1(=CC=C(C=C1)Nc1ccccc1)C=O)(F)F.[K+]
Properties
Properties
 
Form:
Solid  
MP:
>250℃  

Computed Properties
 
Complexity:
313  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:912350-01-7 Molecular Formula|912350-01-7 MDL|912350-01-7 SMILES|912350-01-7 Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
Catalog No.: AA003TSK
912350-01-7,MFCD11977719
912350-01-7 | Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
Pack Size: 500mg
Purity: >95%
1 week
$253.00 $177.00
Pack Size: 1g
Purity: >95%
1 week
$265.00 $185.00
Pack Size: 5g
Purity: >95%
1 week
$401.00 $281.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003TSK
Chemical Name: Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
CAS Number: 912350-01-7
Molecular Formula: C13H11BF3KNO
Molecular Weight: 304.1370
MDL Number: MFCD11977719
SMILES: F[B-]([C]1(=CC=C(C=C1)Nc1ccccc1)C=O)(F)F.[K+]
Properties
Form: Solid  
MP: >250℃  
Complexity: 313  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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