57613-19-1

Basic information

• Product Name: 1H-1,2,3-Triazole-4-carboxamide,5-cyano-(9CI)
• Synonyms: 1H-1,2,3-Triazole-4-carboxamide,5-cyano-(9CI)
• CAS NO: 57613-19-1
• Molecular Formula: C₄H₃N₅O
• Molecular Weight: 137.09952
• Product Categories: AMIDE
• Mol File: 57613-19-1.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1H-1,2,3-Triazole-4-carboxamide,5-cyano-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-1,2,3-Triazole-4-carboxamide,5-cyano-(9CI)(57613-19-1)
• EPA Substance Registry System: 1H-1,2,3-Triazole-4-carboxamide,5-cyano-(9CI)(57613-19-1)

Safety Data

• Hazardous Substances Data: 57613-19-1(Hazardous Substances Data)

Upstream product

• 53817-16-6 2H-1,2,3-triazole-4,5-dicarbonitrile 
• 64-19-7 acetic acid 
• 65604-69-5 N-((Z)-2-amino-1,2-dicyanoethenyl)acetamide 
• 58143-09-2 N-[2-amino-1,2-dicyanovinyl]propanamide 

Downstream Products

• 388623-87-8 2H-[1,2,3]triazole-4,5-dicarboxylic acid diamide 

Relevant articles and documents

The nitrogen-rich energetic compound 4-carboxamide-5-(1: H -tetrazol-5-yl)-1 H -1,2,3-triazole and its 1D sodium complex: Synthesis and properties

The new nitrogen-rich energetic compound 4-carboxamide-5-(1H-tetrazol-5-yl)-1H-1,2,3-triazole (2) and its sodium complex (3) have been synthesized using diaminomaleodinitrile as the starting material in a three step synthesis. Both of the compounds were comprehensively characterized using Fourier transform-infrared spectroscopy (FT-IR), mass spectrometry (MS) and elemental analysis (EA). The sodium complex of 4-carboxamide-5-(1H-tetrazol-5-yl)-1H-1,2,3-triazole was confirmed using single-crystal X-ray diffraction for the first time. The thermal stability of the two compounds has been measured using differential scanning calorimetry (DSC), which indicated that the decomposition peak temperatures were 332.6 °C (2) and 374.1 °C (3). The density and enthalpy of formation of 2 were calculated with Gaussian 09 and the detonation pressure (21.9 GPa) and the detonation velocity (7182 m s-1) were predicted by Kamlet-Jacobs equations. Compound 2 was not sensitive to impact (>40 J) or friction (>360 N).