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5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-

Base Information Edit
  • Chemical Name:5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-
  • CAS No.:125766-45-2
  • Molecular Formula:C18H12 N4 O4 S
  • Molecular Weight:380.3773
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10154881
  • Wikidata:Q83022230
  • Mol file:125766-45-2.mol
5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-

Synonyms:BRN 6011284;5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-;125766-45-2;DTXSID10154881;LS-150384

Suppliers and Price of 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)- Edit
Chemical Property:
  • Vapor Pressure:1.64E-11mmHg at 25°C 
  • Boiling Point:534.7°Cat760mmHg 
  • Flash Point:277.2°C 
  • Density:1.64g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:380.05792605
  • Heavy Atom Count:27
  • Complexity:718
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N2C(=O)N=C3N(C2=O)N=C(S3)C4=CC5=C(C=C4)OCO5
Technology Process of 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-

There total 2 articles about 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)- 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:
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