Basic information Safety Supplier Related

4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile

Basic information Safety Supplier Related

4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile Basic information

Product Name:
4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile
Synonyms:
  • 4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile
  • 2-Pyridinecarbonitrile, 4-[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]-
  • Topiroxostat Impurity 66
  • 4-(5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)picolinonitrile
  • Tuobisite Impurity 37
  • Topiroxostat Impurity 65
CAS:
2044706-68-3
MF:
C13H8N6
MW:
248.24
Mol File:
2044706-68-3.mol
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4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile Chemical Properties

Boiling point:
586.4±60.0 °C(Predicted)
Density 
1.45±0.1 g/cm3(Predicted)
pka
6.39±0.12(Predicted)
InChI
InChI=1S/C13H8N6/c14-7-11-6-9(3-5-16-11)12-17-13(19-18-12)10-2-1-4-15-8-10/h1-6,8H,(H,17,18,19)
InChIKey
QLVSBNUTPJHDRB-UHFFFAOYSA-N
SMILES
C1(C#N)=NC=CC(C2N=C(C3=CC=CN=C3)NN=2)=C1

4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrileSupplier

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