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

Base Information

• Chemical Name: 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-
• CAS No.: 98519-31-4
• Molecular Formula: C17H17 Cl2 N3 O4
• Molecular Weight: 398.2406
• DSSTox Substance ID: DTXSID60243618
• Wikidata: Q76156047

Synonyms:1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-;98519-31-4;trans-2-(5,7-Dichlorbenzofuran-2-yl)-2-(1-(1H-as-triazolyl)methyl)-4-ethoxymethyl-1,3-dioxolan;C17H17Cl2N3O4;DTXSID60243618;C17-H17-Cl2-N3-O4;LS-155928

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

Chemical Property:

• Vapor Pressure: 1.86E-12mmHg at 25°C
• Boiling Point: 557.3°Cat760mmHg
• Flash Point: 290.9°C
• Density: 1.52g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 397.0596114
• Heavy Atom Count: 26
• Complexity: 491

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCC1COC(O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl
• Isomeric SMILES: CCOC[C@H]1CO[C@@](O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl

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