2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}acetohydrazide

Base Information

• Chemical Name: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}acetohydrazide
• CAS No.: 446276-13-7
• Molecular Formula: C8H8ClF3N4O
• Molecular Weight: 268.62
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID601180526
• Mol file: 446276-13-7.mol

Synonyms:446276-13-7;2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}acetohydrazide;2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino)acetohydrazide;2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetohydrazide;2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)acetohydrazide;2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetohydrazide;2-[3-chloro-5-(trifluoromethyl)pyridin-2-ylamino]acetohydrazide;2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetohydrazide;DTXSID601180526;WSA27613;MFCD00141298;AKOS005069432;SB86040;CS-0315933;11F-003;N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]glycine hydrazide

Chemical Property of 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}acetohydrazide

Chemical Property:

• Melting Point: 161-163°C
• Boiling Point: 435.7±45.0 °C(Predicted)
• PKA: 12.37±0.37(Predicted)
• PSA: 80.04000
• Density: 1.546±0.06 g/cm3(Predicted)
• LogP: 2.31980
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 268.0338731
• Heavy Atom Count: 17
• Complexity: 276

Purity/Quality:

98%min ^*data from raw suppliers

2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]acetohydrazide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=NC(=C1Cl)NCC(=O)NN)C(F)(F)F