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2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE

Base Information
  • Chemical Name:2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE
  • CAS No.:107807-39-6
  • Molecular Formula:C9H5N3O2S
  • Molecular Weight:219.224
  • Hs Code.:29339900
  • Mol file:107807-39-6.mol
2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE

Synonyms:Isoluminol isothiocyanate;1,4-Phthalazinedione,2,3-dihydro-6-isothiocyanato- (9CI);4-Isothiocyanatophthalhydrazide;

Suppliers and Price of 2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE
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
  • Frontier Specialty Chemicals
  • 2,3-Dihydro-6-isothiocyanato-1,4-phthalazinedione 96%
  • 500mg
  • $ 25.00
  • Frontier Specialty Chemicals
  • 2,3-Dihydro-6-isothiocyanato-1,4-phthalazinedione 96%
  • 100mg
  • $ 24.00
  • American Custom Chemicals Corporation
  • 2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE 95.00%
  • 100MG
  • $ 655.01
  • AHH
  • 2,3-Dihydro-6-isothiocyanato-1,4-phthalazinedione 96%
  • 0.5g
  • $ 346.00
Total 23 raw suppliers
Chemical Property of 2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE
Chemical Property:
  • Melting Point:41 °C 
  • Refractive Index:1.767 
  • PKA:9.91±0.20(Predicted) 
  • PSA:110.17000 
  • Density:1.59 g/cm3 
  • LogP:0.95070 
  • Storage Temp.:Refrigerator 
Purity/Quality:

99% *data from raw suppliers

2,3-Dihydro-6-isothiocyanato-1,4-phthalazinedione 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE

There total 1 articles about 2,3-DIHYDRO-6-ISOTHIOCYANATO-1,4-PHTHALAZINEDIONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1246/cl.2011.188
upstream raw materials:

thiophosgene

isoluminol

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