3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(3-(dimethylamino)propyl)oxime HCl hemihydrate

Base Information

• Chemical Name: 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(3-(dimethylamino)propyl)oxime HCl hemihydrate
• CAS No.: 61682-31-3
• Molecular Formula: C17H25ClN2O
• Molecular Weight: 308.8462

Synonyms:VUFB10,097;3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(3-(dimethylamino)propyl)oxime HCl hemihydrate;s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1);61682-31-3;C17H24N2O.ClH.1/2H2O;LS-81026;C17-H24-N2-O.Cl-H.1/2H2-O

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

Chemical Property:

• Vapor Pressure: 1.61E-06mmHg at 25°C
• Boiling Point: 397.2°Cat760mmHg
• Flash Point: 194°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 308.1655411
• Heavy Atom Count: 21
• Complexity: 353

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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