1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-

Base Information

• Chemical Name: 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-
• CAS No.: 98518-95-7
• Molecular Formula: C15H15 N3 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10913218
• Wikidata: Q82883774
• Mol file: 98518-95-7.mol

Synonyms:98518-95-7;1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-;1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole;SCHEMBL11007172;DTXSID10913218;LS-155806;1-{[2-(1-Benzofuran-2-yl)-1,3-dioxan-2-yl]methyl}-1H-1,2,4-triazole

Chemical Property of 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-

Chemical Property:

• Vapor Pressure: 2.2E-09mmHg at 25°C
• Boiling Point: 480.3°Cat760mmHg
• Flash Point: 244.3°C
• PSA: 62.31000
• Density: 1.39g/cm³
• LogP: 2.31420
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 285.11134135
• Heavy Atom Count: 21
• Complexity: 362

Purity/Quality:

99%min ^*data from raw suppliers

1-((2-(2-BENZOFURANYL)-4-METHYL-1,3-DIOXOLAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(OC1)(CN2C=NC=N2)C3=CC4=CC=CC=C4O3