10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine

Base Information

• Chemical Name: 10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine
• CAS No.: 3892-78-2
• Molecular Formula: C₂₂H₂₅ClF₃N₃S*2ClH
• Molecular Weight: 528.897
• NSC Number: 62325
• DSSTox Substance ID: DTXSID30429563
• ChEMBL ID: CHEMBL1519379
• Mol file: 3892-78-2.mol

Synonyms:3892-78-2;SMR000146101;10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine;10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazinedihydrochloride;MLS000552586;MLS001306391;CHEMBL1519379;DTXSID30429563;NSC62325;NSC-62325;10-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride

Chemical Property of 10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine

Chemical Property:

• Vapor Pressure: 2.8E-12mmHg at 25°C
• Boiling Point: 553.2°Cat760mmHg
• Flash Point: 288.3°C
• Density: 1.274g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 491.1176589
• Heavy Atom Count: 31
• Complexity: 544

Purity/Quality:

≥95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCCl.Cl

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