3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride

Base Information

• Chemical Name: 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride
• CAS No.: 61682-30-2
• Molecular Formula: C16H23ClN2O
• Molecular Weight: 294.8196

Synonyms:VUFB10,096;1-(2-Dimethylaminoethoximino)-s-hydrindacene hydrochloride;3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride;s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride;61682-30-2;LS-81025

Chemical Property of 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride

Chemical Property:

• Vapor Pressure: 7.34E-06mmHg at 25°C
• Boiling Point: 376.3°Cat760mmHg
• Flash Point: 181.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 294.1498911
• Heavy Atom Count: 20
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCON=C1CCC2=C1C=C3CCCC3=C2.Cl
• Isomeric SMILES: CN(C)CCO/N=C\1/CCC2=C1C=C3CCCC3=C2.Cl

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