1-Propanamine, 3-(2-chloro-3-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride

Base Information

• Chemical Name: 1-Propanamine, 3-(2-chloro-3-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride
• CAS No.: 69232-01-5
• Molecular Formula: C18H18Cl2FNS
• Molecular Weight: 370.3116
• DSSTox Substance ID: DTXSID40219295
• ChEMBL ID: CHEMBL1474571

Synonyms:3-Fluorochlorprothixene hydrochloride;VUFB-12428;1-Propanamine, 3-(2-chloro-3-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride;2-Chloro-3-fluoro-9-(3-dimethylaminopropylidene)thioxanthene hydrochloride;69232-01-5;MLS001179367;CHEMBL1474571;DTXSID40219295;SMR000475933;LS-119420

Chemical Property of 1-Propanamine, 3-(2-chloro-3-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.31E-07mmHg at 25°C
• Boiling Point: 430.3°Cat760mmHg
• Flash Point: 214°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 369.0521043
• Heavy Atom Count: 23
• Complexity: 414

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC=C1C2=CC=CC=C2SC3=CC(=C(C=C31)Cl)F.Cl
• Isomeric SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2SC3=CC(=C(C=C31)Cl)F.Cl

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