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71783-41-0,MFCD00054183
Catalog No.:AA005FIW

71783-41-0 | Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-

This product is typically in stock,please click "Inquire" below or
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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA005FIW
Chemical Name:
Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-
CAS Number:
71783-41-0
Molecular Formula:
C15H25N3O7Si
Molecular Weight:
387.4604
MDL Number:
MFCD00054183
SMILES:
CCO[Si](OCC)(OCC)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
427  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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381188-54-1
Tags:71783-41-0 Molecular Formula|71783-41-0 MDL|71783-41-0 SMILES|71783-41-0 Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-
Catalog No.: AA005FIW
71783-41-0,MFCD00054183
71783-41-0 | Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-
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: AA005FIW
Chemical Name: Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]-
CAS Number: 71783-41-0
Molecular Formula: C15H25N3O7Si
Molecular Weight: 387.4604
MDL Number: MFCD00054183
SMILES: CCO[Si](OCC)(OCC)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Properties
Complexity: 427  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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