[3-(Trifluoromethoxy)phenyl]hydrazine

Base Information

• Chemical Name: [3-(Trifluoromethoxy)phenyl]hydrazine
• CAS No.: 650628-49-2
• Molecular Formula: C7H7F3N2O
• Molecular Weight: 192.13849
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID20409354
• Mol file: 650628-49-2.mol

Synonyms:650628-49-2;[3-(trifluoromethoxy)phenyl]hydrazine;1-(3-(trifluoromethoxy)phenyl)hydrazine;(3-Trifluoromethoxy-phenyl)-hydrazine;3-(Trifluoromethoxy)phenylhydrazine;Hydrazine,[3-(trifluoromethoxy)phenyl]-;Hydrazine, [3-(trifluoromethoxy)phenyl]-;SCHEMBL2200284;3-trifluoromethoxy phenylhydrazine;3-trifluoromethoxy-phenylhydrazine;DTXSID20409354;AKOS006282496;WS-01201;CS-0039956;FT-0726279;EN300-275275;A834959

Chemical Property of [3-(Trifluoromethoxy)phenyl]hydrazine

Chemical Property:

• Boiling Point: 226.8 °C at 760 mmHg
• Flash Point: 91 °C
• PSA: 47.28000
• Density: 1.408 g/cm³
• LogP: 2.64410
• Storage Temp.: 2-8°C
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 192.05104734
• Heavy Atom Count: 13
• Complexity: 162

Purity/Quality:

99% ^*data from raw suppliers

1-(3-(Trifluoromethoxy)phenyl)hydrazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OC(F)(F)F)NN