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389-44-6,MFCD21609582
Catalog No.:AA00CLR5

389-44-6 | 6-Fluoro-1-phenyl-1,2,3-benzotriazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
25g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLR5
Chemical Name:
6-Fluoro-1-phenyl-1,2,3-benzotriazole
CAS Number:
389-44-6
Molecular Formula:
C12H8FN3
Molecular Weight:
213.2104
MDL Number:
MFCD21609582
SMILES:
Fc1ccc2c(c1)n(nn2)c1ccccc1
Properties
Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]Allen;Suschitzky[JournaloftheChemicalSociety,1953,p.3845,3847]

Literature
Quotation Request
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SDS
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Tags:389-44-6 Molecular Formula|389-44-6 MDL|389-44-6 SMILES|389-44-6 6-Fluoro-1-phenyl-1,2,3-benzotriazole
Catalog No.: AA00CLR5
389-44-6,MFCD21609582
389-44-6 | 6-Fluoro-1-phenyl-1,2,3-benzotriazole
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 25g
Purity： 98%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLR5
Chemical Name: 6-Fluoro-1-phenyl-1,2,3-benzotriazole
CAS Number: 389-44-6
Molecular Formula: C12H8FN3
Molecular Weight: 213.2104
MDL Number: MFCD21609582
SMILES: Fc1ccc2c(c1)n(nn2)c1ccccc1
Properties
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
389-44-6    391-53-7 

[1]Allen;Suschitzky[JournaloftheChemicalSociety,1953,p.3845,3847]

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