107023-66-5,MFCD00191337
Catalog No.:AA003STS

107023-66-5 | N-Cyanomethyl-n-methyl-4-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)
in stock  
$299.00   $209.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003STS
Chemical Name:
N-Cyanomethyl-n-methyl-4-nitroaniline
CAS Number:
107023-66-5
Molecular Formula:
C9H9N3O2
Molecular Weight:
191.1867
MDL Number:
MFCD00191337
SMILES:
CN(c1ccc(cc1)[N+](=O)[O-])CC#N
Properties
Properties
 
BP:
379.3°C at 760 mmHg  
Form:
Solid  
MP:
112.5-113.4℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
245  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
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Tags:107023-66-5 Molecular Formula|107023-66-5 MDL|107023-66-5 SMILES|107023-66-5 N-Cyanomethyl-n-methyl-4-nitroaniline
Catalog No.: AA003STS
107023-66-5,MFCD00191337
107023-66-5 | N-Cyanomethyl-n-methyl-4-nitroaniline
Pack Size: 5g
Purity: >98.0%(GC)
in stock
$299.00 $209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003STS
Chemical Name: N-Cyanomethyl-n-methyl-4-nitroaniline
CAS Number: 107023-66-5
Molecular Formula: C9H9N3O2
Molecular Weight: 191.1867
MDL Number: MFCD00191337
SMILES: CN(c1ccc(cc1)[N+](=O)[O-])CC#N
Properties
BP: 379.3°C at 760 mmHg  
Form: Solid  
MP: 112.5-113.4℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 245  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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