Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Base Information

• Chemical Name: Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride
• CAS No.: 51490-40-5
• Molecular Formula: C22H29ClN2O
• Molecular Weight: 372.9315
• Mol file: 51490-40-5.mol

Synonyms:O-(2-Dimethylaminoethyl)-2-benzoyl-6,7,8,9-tetrahydro-5H-benzocycloheptenoxime hydrochloride;Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride;51490-40-5;LS-91324

Chemical Property of Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.16E-08mmHg at 25°C
• Boiling Point: 460.5°Cat760mmHg
• Flash Point: 232.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 372.1968412
• Heavy Atom Count: 26
• Complexity: 414

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCON=C(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2.Cl
• Isomeric SMILES: CN(C)CCO/N=C(\C1=CC=CC=C1)/C2=CC3=C(CCCCC3)C=C2.Cl

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