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Technology Process of 2-(2-(1H-1,2,3-Triazol-1-YL)ethyl)isoindoline-1,3-dione

2-(2-(1H-1,2,3-Triazol-1-YL)ethyl)isoindoline-1,3-dione

Base Information
  • Chemical Name:2-(2-(1H-1,2,3-Triazol-1-YL)ethyl)isoindoline-1,3-dione
  • CAS No.:4396-77-4
  • Molecular Formula:C12H10N4O2
  • Molecular Weight:242.237
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20697653
  • Wikidata:Q82627605
  • Mol file:4396-77-4.mol
2-(2-(1H-1,2,3-Triazol-1-YL)ethyl)isoindoline-1,3-dione

Synonyms:4396-77-4;2-(2-(1H-1,2,3-TRIAZOL-1-YL)ETHYL)ISOINDOLINE-1,3-DIONE;SCHEMBL594638;DTXSID20697653;ORAYONCWRSSRTN-UHFFFAOYSA-N;SB65015;2-[2-(1-triazolyl)ethyl]isoindole-1,3-dione;A826465;2-[2-(1,2,3-triazol-1-yl)ethyl]isoindole-1,3-dione;2-(2-[1,2,3]Triazol-1-yl-ethyl)-isoindole-1,3-dione;2-[2-([1,2,3]triazol-1-yl)ethyl]isoindole-1,3-dione;2-[2-(1H-1,2,3-Triazol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 2-(2-(1H-1,2,3-Triazol-1-YL)ethyl)isoindoline-1,3-dione
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
  • Crysdot
  • 2-(2-(1H-1,2,3-Triazol-1-yl)ethyl)isoindoline-1,3-dione 95+%
  • 1g
  • $ 535.00
  • Chemenu
  • 2-(2-(1H-1,2,3-triazol-1-yl)ethyl)isoindoline-1,3-dione 95%
  • 1g
  • $ 505.00
  • Alichem
  • 2-(2-(1H-1,2,3-Triazol-1-yl)ethyl)isoindoline-1,3-dione
  • 1g
  • $ 462.16
Total 7 raw suppliers
Chemical Property of 2-(2-(1H-1,2,3-Triazol-1-YL)ethyl)isoindoline-1,3-dione
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:434.473°C at 760 mmHg 
  • Flash Point:216.562°C 
  • PSA：68.09000 
  • Density:1.46g/cm3 
  • LogP:0.51220 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:242.08037557
  • Heavy Atom Count:18
  • Complexity:336
Purity/Quality:

97% *data from raw suppliers

2-(2-(1H-1,2,3-Triazol-1-yl)ethyl)isoindoline-1,3-dione 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CN=N3
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