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Phtiobuzone

Base Information
  • Chemical Name:Phtiobuzone
  • CAS No.:70386-40-2
  • Molecular Formula:C14H15N7O2S2
  • Molecular Weight:377.451
  • Hs Code.:
  • UNII:S1199Y391N
Phtiobuzone

Synonyms:2,2'-(1-(1-(1,3(2H)-dioxo-1H-isoindol-2-yl)ethyl)-1,2-ethanediylidene)bis-hydrazine carbothiamide;3-phthalimido-2-oxobutyraldehyde-bis-thiosemicarbazone;phthiobuzone;phtiobuzone;tai-ding-an;V-6133

Suppliers and Price of Phtiobuzone
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
Total 4 raw suppliers
Chemical Property of Phtiobuzone
Chemical Property:
  • Boiling Point:581.4°Cat760mmHg 
  • Flash Point:305.4°C 
  • Density:1.6g/cm3 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:377.07286509
  • Heavy Atom Count:25
  • Complexity:625
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=NNC(=S)N)C=NNC(=S)N)N1C(=O)C2=CC=CC=C2C1=O
Technology Process of Phtiobuzone

There total 5 articles about Phtiobuzone 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:
In water; dimethyl sulfoxide; at 90 ℃; for 3h; Temperature;
Guidance literature:
Multi-step reaction with 3 steps
1: [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; 2,6-Di-tert-butyl-1,4-benzoquinone; manganese(IV) oxide / acetone / 17 h / 65 °C / Inert atmosphere
2: selenium(IV) oxide / 1,4-dioxane / 18 h / Reflux
3: ethanol; water / 1 h / Reflux
With manganese(IV) oxide; selenium(IV) oxide; [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; 2,6-Di-tert-butyl-1,4-benzoquinone; In 1,4-dioxane; ethanol; water; acetone;
Guidance literature:
Multi-step reaction with 3 steps
1: tetrahydrofuran; diethyl ether / 1 h / -70 - 20 °C
2: selenium(IV) oxide / water; 1,4-dioxane / 20 h / 90 - 100 °C
3: water; ethanol / 2 h / 90 - 100 °C
With selenium(IV) oxide; In tetrahydrofuran; 1,4-dioxane; diethyl ether; ethanol; water;
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