N''-(4-Fluorophenyl)-N-hydroxyguanidine

Base Information

• Chemical Name: N''-(4-Fluorophenyl)-N-hydroxyguanidine
• CAS No.: 401510-51-8
• Molecular Formula: C7H8 F N3 O
• Molecular Weight: 169.16
• DSSTox Substance ID: DTXSID50446434
• Nikkaji Number: J1.709.477G
• ChEMBL ID: CHEMBL360660
• Mol file: 401510-51-8.mol

Synonyms:401510-51-8;2-(4-fluorophenyl)-1-hydroxyguanidine;N''-(4-Fluorophenyl)-N-hydroxyguanidine;Guanidine,N-(4-fluorophenyl)-N'-hydroxy-;CHEMBL360660;DTXSID50446434;HMS3649P22;AKOS017474942;1-(4-FLUOROPHENYL)-2-HYDROXYGUANIDINE;SR-01000946754;SR-01000946754-1

Chemical Property of N''-(4-Fluorophenyl)-N-hydroxyguanidine

Chemical Property:

• Boiling Point: 263.4±42.0 °C(Predicted)
• PKA: 8.42±0.69(Predicted)
• PSA: 68.14000
• Density: 1.37±0.1 g/cm3(Predicted)
• LogP: 1.71480
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 169.06514005
• Heavy Atom Count: 12
• Complexity: 166

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1N=C(N)NO)F