Home Aldehydes 449778-79-4
449778-79-4,MFCD02091015
Catalog No.:AA00DIVZ
449778-79-4 | 2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDE OXIME
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Purity
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1mg
>95%
3 weeks  
$150.00
- +
5mg
>95%
3 weeks  
$162.00
- +
10mg
>95%
3 weeks  
$185.00
- +
500mg
>95%
3 weeks  
$536.00
- +
1g
>95%
3 weeks  
$694.00
- +
5g
>95%
3 weeks  
$1,797.00
- +
10g
>95%
3 weeks  
$3,325.00
- +
  • Technical Information
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Technical Information
Catalog Number:
AA00DIVZ
Chemical Name:
2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDE OXIME
CAS Number:
449778-79-4
Molecular Formula:
C13H10FNO2
Molecular Weight:
231.2224
MDL Number:
MFCD02091015
IUPAC Name:
N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine
InChI:
InChI=1S/C13H10FNO2/c14-11-5-7-12(8-6-11)17-13-4-2-1-3-10(13)9-15-16/h1-9,16H
InChI Key:
QWFPFUYGALRYMA-UHFFFAOYSA-N
SMILES:
O/N=C/c1ccccc1Oc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
252  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
231.07g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
231.226g/mol
Monoisotopic Mass:
231.07g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.3  

Synonyms
 
2-(4-fluorophenoxy)benzenecarbaldehyde oxime 
449778-79-4 
ZINC254372581 
MCULE-2463745708 
2-(4-fluorophenoxy)benzaldehyde oxime 
CID2783013 
N-[[2-(4-fluorophenoxy)phenyl]methylidene]hydroxylamine 
2-(4-fluorophenoxy)benzaldehydeoxime 
AC1MD3K4 
Oprea1_854451 
CTK8A6512 
KS-00001UPU 
HMS2679O18 
AKOS030244299 
Literature
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