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1086836-70-5,MFCD28962790
Catalog No.:AA00HB5A

1086836-70-5 | 4-Chloro-6-(trifluoromethyl)-1,2,3-benzotriazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HB5A
Chemical Name:
4-Chloro-6-(trifluoromethyl)-1,2,3-benzotriazole
CAS Number:
1086836-70-5
Molecular Formula:
C7H3ClF3N3
Molecular Weight:
221.5670
MDL Number:
MFCD28962790
SMILES:
Clc1cc(cc2c1[nH]nn2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
223  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1086836-70-5 Molecular Formula|1086836-70-5 MDL|1086836-70-5 SMILES|1086836-70-5 4-Chloro-6-(trifluoromethyl)-1,2,3-benzotriazole
Catalog No.: AA00HB5A
1086836-70-5,MFCD28962790
1086836-70-5 | 4-Chloro-6-(trifluoromethyl)-1,2,3-benzotriazole
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 97%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HB5A
Chemical Name: 4-Chloro-6-(trifluoromethyl)-1,2,3-benzotriazole
CAS Number: 1086836-70-5
Molecular Formula: C7H3ClF3N3
Molecular Weight: 221.5670
MDL Number: MFCD28962790
SMILES: Clc1cc(cc2c1[nH]nn2)C(F)(F)F
Properties
Complexity: 223  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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