1-Propanamine, 3-(2-chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride

Base Information

• Chemical Name: 1-Propanamine, 3-(2-chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride
• CAS No.: 56097-13-3
• Molecular Formula: C18H18Cl2FNS
• Molecular Weight: 370.3116
• DSSTox Substance ID: DTXSID80204640

Synonyms:2-Chloro-9-(3-dimethylaminopropylidene)-7-fluorothioxanthene hydrochloride;1-Propanamine, 3-(2-chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride;3-(2-Chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine hydrochloride;56097-13-3;DTXSID80204640;LS-119422

Chemical Property of 1-Propanamine, 3-(2-chloro-7-fluoro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 7.66E-08mmHg at 25°C
• Boiling Point: 437.1°C at 760 mmHg
• Flash Point: 218.2°C
• 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:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC=C1C2=C(C=CC(=C2)F)SC3=C1C=C(C=C3)Cl.Cl
• Isomeric SMILES: CN(C)CC/C=C/1\C2=C(C=CC(=C2)F)SC3=C1C=C(C=C3)Cl.Cl

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