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{[1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile

Base Information Edit
  • Chemical Name:{[1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile
  • CAS No.:61088-02-6
  • Molecular Formula:C15H14ClN3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10534048
  • Wikidata:Q82407673
  • Mol file:61088-02-6.mol
{[1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile

Synonyms:61088-02-6;2-((1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl)oxy)acetonitrile;2-{[1-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile;DTXSID10534048;{[1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile

Suppliers and Price of {[1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of {[1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy}acetonitrile Edit
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:287.0825398
  • Heavy Atom Count:20
  • Complexity:375
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Cl)OCC#N
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