1-[1-(4-Amino-1,2,5-Oxadiazol-3-Yl)-1H-1,2,3-Triazol-4-Yl]Ethanone
[CAS# 447409-41-8]

Identification

• Name: 1-[1-(4-Amino-1,2,5-Oxadiazol-3-Yl)-1H-1,2,3-Triazol-4-Yl]Ethanone
• Synonyms: 1-(1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-4-yl)ethanone; 1-[1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-4-yl]ethanone; 1-[1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-4-yl]ethanone #
• Molecular Formula: C₆H₆N₆O₂
• Molecular Weight: 194.15
• CAS Registry Number: 447409-41-8
• SMILES: O=C(c2nnn(c1nonc1N)c2)C
• InChI: 1S/C6H6N6O2/c1-3(13)4-2-12(11-8-4)6-5(7)9-14-10-6/h2H,1H3,(H2,7,9)
• InChIKey: RJYIYYUJZDJTNG-UHFFFAOYSA-N

Properties

• Density: 1.913g/cm³ (Cal.)
• Boiling point: 467.21°C at 760 mmHg (Cal.)
• Flash point: 236.36°C (Cal.)
• Refractive index: 1.847 (Cal.)

Safety Data

• Safety Description: IRRITANT