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677728-83-5,MFCD03412421
Catalog No.:AA0063BO

677728-83-5 | 3,5-Difluorobenzaldehyde oxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$67.00   $47.00
- +
5g
98%
in stock  
$162.00   $114.00
- +
10g
98%
in stock  
$289.00   $203.00
- +
25g
98%
in stock  
$607.00 $425.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0063BO
Chemical Name:
3,5-Difluorobenzaldehyde oxime
CAS Number:
677728-83-5
Molecular Formula:
C7H5F2NO
Molecular Weight:
157.1175
MDL Number:
MFCD03412421
SMILES:
ON=Cc1cc(F)cc(c1)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:677728-83-5 Molecular Formula|677728-83-5 MDL|677728-83-5 SMILES|677728-83-5 3,5-Difluorobenzaldehyde oxime
Catalog No.: AA0063BO
677728-83-5,MFCD03412421
677728-83-5 | 3,5-Difluorobenzaldehyde oxime
Pack Size： 1g
Purity： 98%
in stock
$67.00 $47.00
Pack Size： 5g
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 10g
Purity： 98%
in stock
$289.00 $203.00
Pack Size： 25g
Purity： 98%
in stock
$607.00 $425.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0063BO
Chemical Name: 3,5-Difluorobenzaldehyde oxime
CAS Number: 677728-83-5
Molecular Formula: C7H5F2NO
Molecular Weight: 157.1175
MDL Number: MFCD03412421
SMILES: ON=Cc1cc(F)cc(c1)F
Properties
Storage: Room Temperature;  
Complexity: 141  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.8  
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