(1S-trans)-2-Chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine

Base Information

• Chemical Name: (1S-trans)-2-Chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine
• CAS No.: 156213-24-0
• Molecular Formula: C23H25 Cl N2 O S
• Molecular Weight: 412.9754
• DSSTox Substance ID: DTXSID60935400
• Mol file: 156213-24-0.mol

Synonyms:156213-24-0;(1S-trans)-2-Chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine;10H-Phenothiazine, 2-chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-;C23-H25-Cl-N2-O;DTXSID60935400;LS-105412;1-(2-Chloro-10H-phenothiazin-10-yl)-2-(octahydro-2H-quinolizin-1-yl)ethan-1-one

Chemical Property of (1S-trans)-2-Chloro-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine

Chemical Property:

• Vapor Pressure: 2E-15mmHg at 25°C
• Boiling Point: 622.6°Cat760mmHg
• Flash Point: 330.4°C
• Density: 1.34g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 412.1376123
• Heavy Atom Count: 28
• Complexity: 575

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCN2CCCC(C2C1)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
• Isomeric SMILES: C1CCN2CCC[C@H](C2C1)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl