2-(4-Chlorophenyl)-1,3-Bis(1H-1,2,4-Triazol-1-Yl)-2-Propanol
[CAS# 81886-49-9]

Identification

• Name: 2-(4-Chlorophenyl)-1,3-Bis(1H-1,2,4-Triazol-1-Yl)-2-Propanol
• Synonyms: Alpha-(4-Chlorophenyl)-Alpha-(Triazol-1-Ylmethyl)-As-Triazoleethanol; 1H-1,2,4-Triazole-1-Ethanol, Alpha-(4-Chlorophenyl)-Alpha-(1H-1,2,4-Triazol-1-Ylmethyl)-; Alpha-(4-Chlorophenyl)-Alpha-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-1,2,4-Triazole-1-Ethanol
• Molecular Formula: C₁₃H₁₃ClN₆O
• Molecular Weight: 304.74
• CAS Registry Number: 81886-49-9
• SMILES: C1=NC=N[N]1CC(O)(C[N]2C=NC=N2)C3=CC=C(C=C3)Cl
• InChI: 1S/C13H13ClN6O/c14-12-3-1-11(2-4-12)13(21,5-19-9-15-7-17-19)6-20-10-16-8-18-20/h1-4,7-10,21H,5-6H2
• InChIKey: UMGMUISFQKEOEU-UHFFFAOYSA-N

Properties

• Density: 1.46g/cm³ (Cal.)
• Boiling point: 599.841°C at 760 mmHg (Cal.)
• Flash point: 316.573°C (Cal.)