1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Base Information

• Chemical Name: 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, cis-
• CAS No.: 98532-70-8
• Molecular Formula: C16H15Cl2N3O4
• Molecular Weight: 384.214
• DSSTox Substance ID: DTXSID60913203
• Wikidata: Q76156084

Synonyms:98532-70-8;DTXSID60913203;LS-155936;1-{[2-(5,7-Dichloro-1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole;1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Chemical Property of 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-((1-methylethoxy)methyl)-1,3-dioxolan-2-yl)methyl)-, cis-

Chemical Property:

• Vapor Pressure: 3.77E-12mmHg at 25°C
• Boiling Point: 550.1°C at 760 mmHg
• Flash Point: 286.5°C
• Density: 1.56g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 383.0439614
• Heavy Atom Count: 25
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COCC1COC(O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl
• Isomeric SMILES: COC[C@@H]1CO[C@@](O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl

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