1H-Indazole, 1-[(trichloromethyl)thio]-6-(trifluoromethoxy)-

Base Information

• Chemical Name: 1H-Indazole, 1-[(trichloromethyl)thio]-6-(trifluoromethoxy)-
• CAS No.: 105391-44-4
• Molecular Formula: C9H4Cl3F3N2OS
• DSSTox Substance ID: DTXSID20547422
• Wikidata: Q82425631
• Mol file: 105391-44-4.mol

Synonyms:105391-44-4;1H-Indazole, 1-[(trichloromethyl)thio]-6-(trifluoromethoxy)-;SCHEMBL10619578;DTXSID20547422;VGLHWGGREMGPAR-UHFFFAOYSA-N;1-[(Trichloromethyl)sulfanyl]-6-(trifluoromethoxy)-1H-indazole

Chemical Property of 1H-Indazole, 1-[(trichloromethyl)thio]-6-(trifluoromethoxy)-

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 349.906201
• Heavy Atom Count: 19
• Complexity: 329

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1OC(F)(F)F)N(N=C2)SC(Cl)(Cl)Cl

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