2-(2-Allylphenoxy)acetohydrazide

Base Information

• Chemical Name: 2-(2-Allylphenoxy)acetohydrazide
• CAS No.: 5415-68-9
• Molecular Formula: C9H6ClF4NO
• Molecular Weight: 255.5967
• DSSTox Substance ID: DTXSID60354778
• Wikidata: Q82133185

Synonyms:2-(2-allylphenoxy)acetohydrazide;2-(2-prop-2-enylphenoxy)acetohydrazide;5415-68-9;2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide;415943-39-4;CBMicro_020241;Cambridge id 5402313;Oprea1_378215;DTXSID60354778;CCG-8043;BBL026025;STL371318;AKOS002662629;VS-08185;BIM-0020173.P001;CS-0323235;AB00084054-01;SR-01000207907;SR-01000207907-1;5402-31-3

Chemical Property of 2-(2-Allylphenoxy)acetohydrazide

Chemical Property:

• Vapor Pressure: 0.000935mmHg at 25°C
• Boiling Point: 303.4°Cat760mmHg
• Flash Point: 137.3°C
• Density: 1.484g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 206.105527694
• Heavy Atom Count: 15
• Complexity: 219

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC1=CC=CC=C1OCC(=O)NN

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