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1431461-65-2,MFCD09831990
Catalog No.:AA01FP8P

1431461-65-2 | (Z)-3-fluoro-N-hydroxybenzene-1-carbonimidoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$190.00   $133.00
- +
1g
95%
in stock  
$397.00   $278.00
- +
5g
95%
in stock  
$1,089.00   $762.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FP8P
Chemical Name:
(Z)-3-fluoro-N-hydroxybenzene-1-carbonimidoyl chloride
CAS Number:
1431461-65-2
Molecular Formula:
C7H5ClFNO
Molecular Weight:
173.5721
MDL Number:
MFCD09831990
SMILES:
C1=CC(=CC(=C1)F)C(=NO)Cl
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
2.8  

Literature
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SDS
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Tags:1431461-65-2 Molecular Formula|1431461-65-2 MDL|1431461-65-2 SMILES|1431461-65-2 (Z)-3-fluoro-N-hydroxybenzene-1-carbonimidoyl chloride
Catalog No.: AA01FP8P
1431461-65-2,MFCD09831990
1431461-65-2 | (Z)-3-fluoro-N-hydroxybenzene-1-carbonimidoyl chloride
Pack Size： 250mg
Purity： 95%
in stock
$190.00 $133.00
Pack Size： 1g
Purity： 95%
in stock
$397.00 $278.00
Pack Size： 5g
Purity： 95%
in stock
$1,089.00 $762.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FP8P
Chemical Name: (Z)-3-fluoro-N-hydroxybenzene-1-carbonimidoyl chloride
CAS Number: 1431461-65-2
Molecular Formula: C7H5ClFNO
Molecular Weight: 173.5721
MDL Number: MFCD09831990
SMILES: C1=CC(=CC(=C1)F)C(=NO)Cl
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 2.8  
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