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263750-66-9,MFCD24448807
Catalog No.:AA00BICI

263750-66-9 | Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 95 %
2 weeks  
$508.00   $356.00
- +
5g
≥ 95 %
2 weeks  
$1,656.00   $1,159.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BICI
Chemical Name:
Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate
CAS Number:
263750-66-9
Molecular Formula:
C5H6F3NO3
Molecular Weight:
185.1012
MDL Number:
MFCD24448807
SMILES:
CCOC(=O)/C(=N\O)/C(F)(F)F
Properties
Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Tags:263750-66-9 Molecular Formula|263750-66-9 MDL|263750-66-9 SMILES|263750-66-9 Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate
Catalog No.: AA00BICI
263750-66-9,MFCD24448807
263750-66-9 | Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate
Pack Size： 1g
Purity： ≥ 95 %
2 weeks
$508.00 $356.00
Pack Size： 5g
Purity： ≥ 95 %
2 weeks
$1,656.00 $1,159.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BICI
Chemical Name: Ethyl 3,3,3-trifluoro-2-(hydroxyimino)propanoate
CAS Number: 263750-66-9
Molecular Formula: C5H6F3NO3
Molecular Weight: 185.1012
MDL Number: MFCD24448807
SMILES: CCOC(=O)/C(=N\O)/C(F)(F)F
Properties
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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