(2-(Trifluoromethoxy)phenyl)hydrazine

Base Information

• Chemical Name: (2-(Trifluoromethoxy)phenyl)hydrazine
• CAS No.: 791029-98-6
• Molecular Formula: C7H7 F3 N2 O
• Molecular Weight: 192.14
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID80577068
• Wikidata: Q72511501
• Mol file: 791029-98-6.mol

Synonyms:791029-98-6;(2-(trifluoromethoxy)phenyl)hydrazine;1-(2-(TRIFLUOROMETHOXY)PHENYL)HYDRAZINE;[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZINE;(2-Trifluoromethoxy-phenyl)-hydrazine;Hydrazine, [2-(trifluoromethoxy)phenyl]-;2-(Trifluoromethoxy)phenylhydrazine;SCHEMBL1785241;DTXSID80577068;DNOYOQWVIBGWPG-UHFFFAOYSA-N;MFCD05662499;AKOS006292166;2-(Trifluoromethoxy)phenylhydrazine.HCl;CS-0455719;A864916

Chemical Property of (2-(Trifluoromethoxy)phenyl)hydrazine

Chemical Property:

• Boiling Point: 217℃
• Flash Point: 85℃
• PSA: 47.28000
• Density: 1.408
• LogP: 2.64410
• Storage Temp.: under inert gas (nitrogen or Argon) at 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:

98%min ^*data from raw suppliers

[2-(Trifluoromethoxy)phenyl]hydrazine 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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