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1516-60-5,MFCD00067401
Catalog No.:AA01A6G2

1516-60-5 | 1-azido-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
97%
1 week  
$349.00   $244.00
- +
100mg
97%
1 week  
$509.00   $357.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6G2
Chemical Name:
1-azido-4-nitrobenzene
CAS Number:
1516-60-5
Molecular Formula:
C6H4N4O2
Molecular Weight:
164.1216
MDL Number:
MFCD00067401
SMILES:
[N-]=[N+]=Nc1ccc(cc1)[N+](=O)[O-]
NSC Number:
118406
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature

Title: The kinetics and mechanisms of aromatic nucleophilic substitution reactions in liquid ammonia.

Journal: The Journal of organic chemistry 20110506

Title: Stiffness gradients mimicking in vivo tissue variation regulate mesenchymal stem cell fate.

Journal: PloS one 20110101

Title: [Photoactivated analogues of the initiating substrates of RNA polymerase II based on arylazide derivatives of NTP gamma-amidophosphate: synthesis and chemical and photochemical reactions of functional groups].

Journal: Bioorganicheskaia khimiia 20050101

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Tags:1516-60-5 Molecular Formula|1516-60-5 MDL|1516-60-5 SMILES|1516-60-5 1-azido-4-nitrobenzene
Catalog No.: AA01A6G2
1516-60-5,MFCD00067401
1516-60-5 | 1-azido-4-nitrobenzene
Pack Size： 10mg
Purity： 97%
1 week
$349.00 $244.00
Pack Size： 100mg
Purity： 97%
1 week
$509.00 $357.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A6G2
Chemical Name: 1-azido-4-nitrobenzene
CAS Number: 1516-60-5
Molecular Formula: C6H4N4O2
Molecular Weight: 164.1216
MDL Number: MFCD00067401
SMILES: [N-]=[N+]=Nc1ccc(cc1)[N+](=O)[O-]
NSC Number: 118406
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Literature fold

Title: The kinetics and mechanisms of aromatic nucleophilic substitution reactions in liquid ammonia.

Journal: The Journal of organic chemistry20110506

Title: Stiffness gradients mimicking in vivo tissue variation regulate mesenchymal stem cell fate.

Journal: PloS one20110101

Title: [Photoactivated analogues of the initiating substrates of RNA polymerase II based on arylazide derivatives of NTP gamma-amidophosphate: synthesis and chemical and photochemical reactions of functional groups].

Journal: Bioorganicheskaia khimiia20050101

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