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5-(benzylthio)-4-bromo-2-phenylpyridazin-3(2H)-one

Base Information
  • Chemical Name:5-(benzylthio)-4-bromo-2-phenylpyridazin-3(2H)-one
  • CAS No.:97136-93-1
  • Molecular Formula:C17H13 Br N2 O S
  • Molecular Weight:373.27
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40379181
  • Wikidata:Q82168876
  • Mol file:97136-93-1.mol
5-(benzylthio)-4-bromo-2-phenylpyridazin-3(2H)-one

Synonyms:5-(benzylthio)-4-bromo-2-phenylpyridazin-3(2H)-one;97136-93-1;5-benzylsulfanyl-4-bromo-2-phenylpyridazin-3-one;SCHEMBL13219474;DTXSID40379181;FT-0619687

Suppliers and Price of 5-(benzylthio)-4-bromo-2-phenylpyridazin-3(2H)-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
  • 5-(BENZYLTHIO)-4-BROMO-2-PHENYLPYRIDAZIN-3(2H)-ONE 95.00%
  • 5MG
  • $ 498.63
Total 3 raw suppliers
Chemical Property of 5-(benzylthio)-4-bromo-2-phenylpyridazin-3(2H)-one
Chemical Property:
  • Vapor Pressure:2.61E-08mmHg at 25°C 
  • Melting Point:137 °C 
  • Refractive Index:1.662 
  • Boiling Point:450.6°C at 760 mmHg 
  • Flash Point:226.3°C 
  • PSA:60.19000 
  • Density:1.43g/cm3 
  • LogP:4.28730 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:371.99320
  • Heavy Atom Count:22
  • Complexity:465
Purity/Quality:

98%min *data from raw suppliers

5-(BENZYLTHIO)-4-BROMO-2-PHENYLPYRIDAZIN-3(2H)-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br
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