Propyl (10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime hydrochloride

Base Information

• Chemical Name: Propyl (10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime hydrochloride
• CAS No.: 60480-05-9
• Molecular Formula: C21H28ClN3OS
• Molecular Weight: 405.9845
• Mol file: 60480-05-9.mol

Synonyms:1620 CB;Propyl (10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime hydrochloride;Ketone, (10-(3-dimethylaminopropyl)-2-phenothiazinyl) propyl, oxime, hydrochloride;60480-05-9;LS-87173;1-Butanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, oxime, monohydrochloride

Chemical Property of Propyl (10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime hydrochloride

Chemical Property:

• Vapor Pressure: 2.29E-12mmHg at 25°C
• Boiling Point: 537.1°Cat760mmHg
• Flash Point: 278.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 405.1641614
• Heavy Atom Count: 27
• Complexity: 470

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=NO)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.Cl
• Isomeric SMILES: CCC/C(=N\O)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.Cl