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

Base Information

• Chemical Name: 10H-Phenothiazine, 10-((octahydro-2H-quinolizin-1-yl)acetyl)-2-(trifluoromethyl)-, (1S-trans)-
• CAS No.: 156213-25-1
• Molecular Formula: C24H25 F3 N2 O S
• Molecular Weight: 446.5283
• DSSTox Substance ID: DTXSID70166061
• Wikidata: Q76278989
• Mol file: 156213-25-1.mol

Synonyms:156213-25-1;10H-Phenothiazine, 10-((octahydro-2H-quinolizin-1-yl)acetyl)-2-(trifluoromethyl)-, (1S-trans)-;(1S-trans)-10-((Octahydro-2H-quinolizin-1-yl)acetyl)-2-(trifluoromethyl)-10H-phenothiazine;C24H25F3N2OS;DTXSID70166061;C24-H25-F3-N2-O-S;LS-105634

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

Chemical Property:

• Vapor Pressure: 3.03E-14mmHg at 25°C
• Boiling Point: 597.6°Cat760mmHg
• Flash Point: 315.2°C
• Density: 1.36g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 446.16396908
• Heavy Atom Count: 31
• Complexity: 659

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CCCC(C2C1)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F
• Isomeric SMILES: C1CCN2CCC[C@H]([C@H]2C1)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F