1-Acetyl-1H-1,2,4-Triazole
[CAS# 15625-88-4]

Identification

• Name: 1-Acetyl-1H-1,2,4-Triazole
• Synonyms: Inchi=1/C4h5n3o/C1-4(8)7-3-5-2-6-7/H2-3H,1H; 1-Acetyl-1H-1,2,4-Triazole; 1-Acetyl-1,2,4-Triazole
• Molecular Formula: C₄H₅N₃O
• Molecular Weight: 111.10
• CAS Registry Number: 15625-88-4
• SMILES: C1=NC=N[N]1C(=O)C
• InChI: 1S/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H3
• InChIKey: GLGDTYAVPSJOSQ-UHFFFAOYSA-N

Properties

• Density: 1.312g/cm³ (Cal.)
• Boiling point: 241.596°C at 760 mmHg (Cal.)
• Flash point: 99.914°C (Cal.)