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

Base Information

• Chemical Name: (1S-trans)-2-Methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine
• CAS No.: 156213-22-8
• Molecular Formula: C24H28 N2 O2 S
• Molecular Weight: 408.5563
• DSSTox Substance ID: DTXSID10935399
• Mol file: 156213-22-8.mol

Synonyms:(1S-trans)-2-Methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine;156213-22-8;10H-Phenothiazine, 2-methoxy-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-;C24H28N2OS;C24-H28-N2-O-S;DTXSID10935399;LS-105569;1-(2-Methoxy-10H-phenothiazin-10-yl)-2-(octahydro-2H-quinolizin-1-yl)ethan-1-one

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

Chemical Property:

• Vapor Pressure: 7.15E-16mmHg at 25°C
• Boiling Point: 631.8°Cat760mmHg
• Flash Point: 335.9°C
• Density: 1.28g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 408.18714931
• Heavy Atom Count: 29
• Complexity: 587

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC4CCCN5C4CCCC5
• Isomeric SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[C@@H]4CCCN5C4CCCC5