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1-[(1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1,2,4-triazole-3-carboxamide

Base Information
  • Chemical Name:1-[(1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1,2,4-triazole-3-carboxamide
  • CAS No.:131922-29-7
  • Molecular Formula:C8H10 N4 O4
  • Molecular Weight:226.1894
  • Hs Code.:
1-[(1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1,2,4-triazole-3-carboxamide

Synonyms:

Suppliers and Price of 1-[(1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1,2,4-triazole-3-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-[(1R,2R,4R,5R)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1,2,4-triazole-3-carboxamide
Chemical Property:
  • Vapor Pressure:6.24E-13mmHg at 25°C 
  • Boiling Point:550°Cat760mmHg 
  • Flash Point:286.4°C 
  • Density:2.25g/cm3 
  • XLogP3:-2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:226.07020481
  • Heavy Atom Count:16
  • Complexity:314
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=NN1C2C3C(O3)C(O2)CO)C(=O)N
  • Isomeric SMILES:C1=NC(=NN1[C@H]2[C@H]3[C@H](O3)[C@H](O2)CO)C(=O)N
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