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3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one

Base Information
  • Chemical Name:3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one
  • CAS No.:82828-69-1
  • Molecular Formula:C21H14 N4 O S
  • Molecular Weight:370.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40232020
  • Wikidata:Q83113052
  • Mol file:82828-69-1.mol
3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one

Synonyms:82828-69-1;3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one;Benzo(g)quinazolin-4(3H)-one, 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-methyl-;2-Methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[g]quinazolin-4(3H)-one;3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo[g]quinazolin-4(3h)-one;C21H14N4OS;DTXSID40232020;C21-H14-N4-O-S;LS-40167

Suppliers and Price of 3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one
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
  • American Custom Chemicals Corporation
  • 3-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)-2-METHYLBENZO(G)QUINAZOLIN-4(3H)-ON E 95.00%
  • 5MG
  • $ 498.84
Total 3 raw suppliers
Chemical Property of 3-(5-Phenyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one
Chemical Property:
  • Vapor Pressure:5.1E-16mmHg at 25°C 
  • Melting Point:234-236 °C(Solv: ethanol (64-17-5); 1,4-dioxane (123-91-1)) 
  • Boiling Point:634.8°C at 760 mmHg 
  • PKA:6.97±0.70(Predicted) 
  • Flash Point:337.7°C 
  • PSA:88.91000 
  • Density:1.4g/cm3 
  • LogP:4.36580 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:370.08883226
  • Heavy Atom Count:27
  • Complexity:605
Purity/Quality:

85.0-99.8% *data from raw suppliers

3-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)-2-METHYLBENZO(G)QUINAZOLIN-4(3H)-ON E 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C4=NN=C(S4)C5=CC=CC=C5
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