7169-92-8,MFCD26104127
Catalog No.:AA005FOX

7169-92-8 | 2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine

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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005FOX
Chemical Name:
2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
CAS Number:
7169-92-8
Molecular Formula:
C7H6N4O2
Molecular Weight:
178.1481
MDL Number:
MFCD26104127
SMILES:
Cc1nn2c(n1)ccc(c2)[N+](=O)[O-]
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]Mishchuk,Alexander;Shtil,Natalia;Poberezhnyk,Mykola;Nazarenko,Konstiantyn;Savchenko,Timur;Tolmachev,Andrey;Krasavin,Mikhail[TetrahedronLetters,2016,vol.57,#9,p.1056-1059]

[1]Mishchuk,Alexander;Shtil,Natalia;Poberezhnyk,Mykola;Nazarenko,Konstiantyn;Savchenko,Timur;Tolmachev,Andrey;Krasavin,Mikhail[TetrahedronLetters,2016,vol.57,#9,p.1056-1059]

7169-92-8   
2-methyl-5,6,7,8-tetrahydro-1,2,4triazolo1,5-apyridin-6-amine 

[1]Mishchuk,Alexander;Shtil,Natalia;Poberezhnyk,Mykola;Nazarenko,Konstiantyn;Savchenko,Timur;Tolmachev,Andrey;Krasavin,Mikhail[TetrahedronLetters,2016,vol.57,#9,p.1056-1059]

Literature
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SDS
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Tags:7169-92-8 Molecular Formula|7169-92-8 MDL|7169-92-8 SMILES|7169-92-8 2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
Catalog No.: AA005FOX
7169-92-8,MFCD26104127
7169-92-8 | 2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
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: AA005FOX
Chemical Name: 2-Methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
CAS Number: 7169-92-8
Molecular Formula: C7H6N4O2
Molecular Weight: 178.1481
MDL Number: MFCD26104127
SMILES: Cc1nn2c(n1)ccc(c2)[N+](=O)[O-]
Properties
Storage: 2-8℃;  
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
6343-98-2    64-19-7    7169-92-8 

[1]Mishchuk,Alexander;Shtil,Natalia;Poberezhnyk,Mykola;Nazarenko,Konstiantyn;Savchenko,Timur;Tolmachev,Andrey;Krasavin,Mikhail[TetrahedronLetters,2016,vol.57,#9,p.1056-1059]

4548-45-2    7169-92-8 

[1]Mishchuk,Alexander;Shtil,Natalia;Poberezhnyk,Mykola;Nazarenko,Konstiantyn;Savchenko,Timur;Tolmachev,Andrey;Krasavin,Mikhail[TetrahedronLetters,2016,vol.57,#9,p.1056-1059]

7169-92-8   
2-methyl-5,6,7,8-tetrahydro-1,2,4triazolo1,5-apyridin-6-amine 

[1]Mishchuk,Alexander;Shtil,Natalia;Poberezhnyk,Mykola;Nazarenko,Konstiantyn;Savchenko,Timur;Tolmachev,Andrey;Krasavin,Mikhail[TetrahedronLetters,2016,vol.57,#9,p.1056-1059]

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