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28202-30-4,MFCD00047716
Catalog No.:AA00C13K

28202-30-4 | 2-Tetrafluoroethoxy-5-nitrotoluene

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C13K
Chemical Name:
2-Tetrafluoroethoxy-5-nitrotoluene
CAS Number:
28202-30-4
Molecular Formula:
C9H7F4NO3
Molecular Weight:
253.1504
MDL Number:
MFCD00047716
SMILES:
FC(C(Oc1ccc(cc1C)[N+](=O)[O-])(F)F)F
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SANOFI-US4013452,1977,A[Chem.Abstr.,1977,vol.87,#5675][Chem.Abstr.,1977,vol.87,#5675]

[2]CurrentPatentAssignee:SANOFI-US3937726,1976,A

[1]CurrentPatentAssignee:SANOFI-US3937726,1976,A

[1]CurrentPatentAssignee:SANOFI-US3937726,1976,A

[1]CurrentPatentAssignee:SANOFI-US3937726,1976,A

Literature
Quotation Request
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SDS
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Tags:28202-30-4 Molecular Formula|28202-30-4 MDL|28202-30-4 SMILES|28202-30-4 2-Tetrafluoroethoxy-5-nitrotoluene
Catalog No.: AA00C13K
28202-30-4,MFCD00047716
28202-30-4 | 2-Tetrafluoroethoxy-5-nitrotoluene
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C13K
Chemical Name: 2-Tetrafluoroethoxy-5-nitrotoluene
CAS Number: 28202-30-4
Molecular Formula: C9H7F4NO3
Molecular Weight: 253.1504
MDL Number: MFCD00047716
SMILES: FC(C(Oc1ccc(cc1C)[N+](=O)[O-])(F)F)F
Properties
Storage: 2-8℃;  
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Downstream Synthesis Route
28202-30-4    60985-05-9 

[1]CurrentPatentAssignee:SANOFI-US4013452,1977,A[Chem.Abstr.,1977,vol.87,#5675][Chem.Abstr.,1977,vol.87,#5675]

[2]CurrentPatentAssignee:SANOFI-US3937726,1976,A

28202-30-4    27954-39-8 

[1]CurrentPatentAssignee:SANOFI-US3937726,1976,A

28202-30-4    27954-40-1 

[1]CurrentPatentAssignee:SANOFI-US3937726,1976,A

28202-30-4    27954-41-2 

[1]CurrentPatentAssignee:SANOFI-US3937726,1976,A

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