2-(4-Fluorophenoxy)propanohydrazide

Base Information

• Chemical Name: 2-(4-Fluorophenoxy)propanohydrazide
• CAS No.: 590356-83-5
• Molecular Formula: C9H11FN2O2
• Molecular Weight: 198.19
• Hs Code.: 2928000090
• ChEMBL ID: CHEMBL1401681
• DSSTox Substance ID: DTXSID80407518
• Mol file: 590356-83-5.mol

Synonyms:2-(4-fluorophenoxy)propanohydrazide;590356-83-5;2-(4-fluorophenoxy)propanehydrazide;HMS1749E07;MLS000418050;CHEMBL1401681;DTXSID80407518;HMS2564O05;MFCD01930249;AKOS000271035;AKOS016040120;SMR000264828;VS-05806;EN300-08691;Z56946056

Chemical Property of 2-(4-Fluorophenoxy)propanohydrazide

Chemical Property:

• Vapor Pressure: 1.1E-06mmHg at 25°C
• Refractive Index: 1.525
• Boiling Point: 402.4°C at 760 mmHg
• PKA: 13.45±0.50(Predicted)
• Flash Point: 197.2°C
• PSA: 64.35000
• Density: 1.233g/cm³
• LogP: 1.67410
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 198.08045576
• Heavy Atom Count: 14
• Complexity: 193

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Fluorophenoxy)propanehydrazide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)F

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