10H-Phenothiazine, 2-acetyl-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-

Base Information

• Chemical Name: 10H-Phenothiazine, 2-acetyl-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-
• CAS No.: 156213-26-2
• Molecular Formula: C25H28 N2 O2 S
• Molecular Weight: 420.567
• DSSTox Substance ID: DTXSID30166062
• Mol file: 156213-26-2.mol

Synonyms:156213-26-2;(1S-trans)-2-Acetyl-10-((octahydro-2H-quinolizin-1-yl)acetyl)-10H-phenothiazine;10H-Phenothiazine, 2-acetyl-10-((octahydro-2H-quinolizin-1-yl)acetyl)-, (1S-trans)-;C25H28N2O2S;DTXSID30166062;C25-H28-N2-O2-S;LS-105226

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

Chemical Property:

• Vapor Pressure: 1.29E-17mmHg at 25°C
• Boiling Point: 666.2°Cat760mmHg
• Flash Point: 356.7°C
• Density: 1.29g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 420.18714931
• Heavy Atom Count: 30
• Complexity: 655

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC4CCCN5C4CCCC5
• Isomeric SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[C@@H]4CCCN5[C@@H]4CCCC5