(Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide

Base Information

• Chemical Name: (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide
• CAS No.: 849832-73-1
• Molecular Formula: C6H9F3N4O
• Molecular Weight: 210.16
• European Community (EC) Number: 616-320-4
• UNII: H9BUL69YLE
• DSSTox Substance ID: DTXSID50434513
• Nikkaji Number: J2.159.798H
• Mol file: 849832-73-1.mol

Synonyms:763105-70-0;849832-73-1;(Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide;N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide;2,2,2-trifluoro-N'-[(2Z)-piperazin-2-ylidene]acetohydrazide;2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide;N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide;acetic acid, 2,2,2-trifluoro-, (2z)-2-(2-piperazinylidene)hydrazide;2,2,2-Trifluoro-N'-(piperazin-2-ylidene)acetohydrazide;2,2,2-trifluoro-N'-(3,4,5,6-tetrahydropyrazin-2-yl)acetohydrazide;EC 616-320-4;764667-63-2;2,2,2-Trifluoro-N'-((2Z)-piperazin-2-ylidene)acetohydrazide;H9BUL69YLE;SCHEMBL2853721;Acetic acid, trifluoro-, (2Z)-piperazinylidenehydrazide;SCHEMBL18774234;DTXSID50434513;CS-M0691;MFCD09833209;AKOS015966840;AC-8856;AS-34164;AM20100749;FT-0673927;A863841;1-(Trifluoroacetyl)-2-(piperazine-2-ylidene)hydrazine;N'-((Z)-piperazin-2-ylidene)-trifluoroacetohydrazide;2,2,2-Trifluoro-N-[(Z)-piperazin-2-ylideneamino]acetamide-T11014;2,2,2-Trifluoroacetic acid (2Z)-2-(2-piperazinylidene)hydrazide

Chemical Property of (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide

Chemical Property:

• Melting Point: 141 °C (decomp)
• PKA: 6.53±0.20(Predicted)
• PSA: 65.52000
• Density: 1.60±0.1 g/cm3(Predicted)
• LogP: 0.21970
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 210.07284541
• Heavy Atom Count: 14
• Complexity: 250

Purity/Quality:

98%,99%, ^*data from raw suppliers

(2Z)-2-(2-Piperazinylidene)hydrazide trifluoroacetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(CN1)NNC(=O)C(F)(F)F