1-Hydroxybenzotriazole, monoethanolamine salt

Base Information

• Chemical Name: 1-Hydroxybenzotriazole, monoethanolamine salt
• CAS No.: 72939-66-3
• Molecular Formula: C8H12N4O2
• Molecular Weight: 196.2065
• European Community (EC) Number: 277-112-3
• DSSTox Substance ID: DTXSID1072680
• Mol file: 72939-66-3.mol

Synonyms:72939-66-3;1-Hydroxybenzotriazole, monoethanolamine salt;EINECS 277-112-3;2-Aminoethanol, compound with 1-hydroxy-1H-benzotriazole (1:1);C6H5N3O.C2H7NO;DTXSID1072680;C6-H5-N3-O.C2-H7-N-O

Chemical Property of 1-Hydroxybenzotriazole, monoethanolamine salt

Chemical Property:

• Vapor Pressure: 3.28E-05mmHg at 25°C
• Boiling Point: 344.6°Cat760mmHg
• Flash Point: 162.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 196.09602564
• Heavy Atom Count: 14
• Complexity: 140

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=NN2O.C(CO)N