1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, hydrochloride, (Z)-

Base Information

• Chemical Name: 1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, hydrochloride, (Z)-
• CAS No.: 42505-76-0
• Molecular Formula: C17H19 N S2 . Cl H
• Molecular Weight: 337.9304
• UNII: FZI628IQ8S
• Mol file: 42505-76-0.mol

Synonyms:cis-Dithiaden hydrochloride;FZI628IQ8S;Bisulepin hydrochloride, (Z)-;1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, hydrochloride, (Z)-;42505-76-0;C17-H19-N-S2.Cl-H;UNII-FZI628IQ8S;DITHIADEN HYDROCHLORIDE, (Z)-;LS-119507

Chemical Property of 1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, hydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 8.27E-08mmHg at 25°C
• Boiling Point: 436.2°C at 760 mmHg
• Flash Point: 217.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 337.0725697
• Heavy Atom Count: 21
• Complexity: 353

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC=C1C2=C(SCC3=CC=CC=C31)SC=C2.Cl
• Isomeric SMILES: CN(C)CC/C=C/1\C2=C(SCC3=CC=CC=C31)SC=C2.Cl

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