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Technology Process of 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxan-2-yl)methyl)-, monohydrochloride

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

Base Information
  • Chemical Name:1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxan-2-yl)methyl)-, monohydrochloride
  • CAS No.:98518-98-0
  • Molecular Formula:C15H15 N3 O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50243602
  • Mol file:98518-98-0.mol
1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxan-2-yl)methyl)-, monohydrochloride

Synonyms:98518-98-0;1-((2-(2-Benzofuranyl)-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole monohydrochloride;1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxan-2-yl)methyl)-, monohydrochloride;DTXSID50243602;C15-H15-N3-O3.Cl-H;LS-155788;1-((2-(2-Benzofuranyl)-1,3-dioxan-2-yl)methyl)-1H-1,2,4-triazole monoh ydrochloride

Suppliers and Price of 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxan-2-yl)methyl)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-((2-(2-BENZOFURANYL)-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE MONOH YDROCHLORIDE 95.00%
  • 5MG
  • $ 501.57
Total 2 raw suppliers
Chemical Property of 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-1,3-dioxan-2-yl)methyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.2E-09mmHg at 25°C 
  • Boiling Point:480.3°Cat760mmHg 
  • Flash Point:244.3°C 
  • PSA：62.31000 
  • Density:g/cm3 
  • LogP:3.11620 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:321.0880191
  • Heavy Atom Count:22
  • Complexity:362
Purity/Quality:

1-((2-(2-BENZOFURANYL)-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE MONOH YDROCHLORIDE 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.Cl
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