94695-48-4,MFCD00075164
Catalog No.:AA003FAT

94695-48-4 | 2,3,4,5-Tetrafluorobenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>97.0%(GC)(T)
in stock  
$21.00   $15.00
- +
25g
>97.0%(GC)(T)
in stock  
$56.00   $40.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FAT
Chemical Name:
2,3,4,5-Tetrafluorobenzoyl chloride
CAS Number:
94695-48-4
Molecular Formula:
C7HClF4O
Molecular Weight:
212.5289
MDL Number:
MFCD00075164
SMILES:
ClC(=O)c1cc(F)c(c(c1F)F)F
Properties
Properties
 
BP:
174.4°C at N/A mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.4787(lit.)  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature

Title: N-[(4-Carbamoylphen-yl)carbamothio-yl]-2,3,4,5-tetra-fluoro-benzamide.

Journal: Acta crystallographica. Section E, Structure reports online 20110301

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SDS
Tags:94695-48-4 Molecular Formula|94695-48-4 MDL|94695-48-4 SMILES|94695-48-4 2,3,4,5-Tetrafluorobenzoyl chloride
Catalog No.: AA003FAT
94695-48-4,MFCD00075164
94695-48-4 | 2,3,4,5-Tetrafluorobenzoyl chloride
Pack Size: 5g
Purity: >97.0%(GC)(T)
in stock
$21.00 $15.00
Pack Size: 25g
Purity: >97.0%(GC)(T)
in stock
$56.00 $40.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003FAT
Chemical Name: 2,3,4,5-Tetrafluorobenzoyl chloride
CAS Number: 94695-48-4
Molecular Formula: C7HClF4O
Molecular Weight: 212.5289
MDL Number: MFCD00075164
SMILES: ClC(=O)c1cc(F)c(c(c1F)F)F
Properties
BP: 174.4°C at N/A mmHg  
Form: Liquid  
Refractive Index: n20/D 1.4787(lit.)  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Literature fold

Title: N-[(4-Carbamoylphen-yl)carbamothio-yl]-2,3,4,5-tetra-fluoro-benzamide.

Journal: Acta crystallographica. Section E, Structure reports online20110301

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