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Technology Process of N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine

N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine

Base Information
  • Chemical Name:N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine
  • CAS No.:34885-56-8
  • Molecular Formula:C16H17NS2
  • Molecular Weight:287.4429
  • Hs Code.:
  • Wikidata:Q76387319
  • Mol file:34885-56-8.mol
N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine

Synonyms:Nordithiaden;N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine;1-Propanamine, N-methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-;34885-56-8;C16H17NS2;LS-119548

Suppliers and Price of N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of N-Methyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine
Chemical Property:
  • Vapor Pressure:4E-08mmHg at 25°C 
  • Boiling Point:445.3°Cat760mmHg 
  • Flash Point:223.1°C 
  • Density:1.239g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:287.08024189
  • Heavy Atom Count:19
  • Complexity:329
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCC=C1C2=C(SCC3=CC=CC=C31)SC=C2
  • Isomeric SMILES:CNCC/C=C\1/C2=C(SCC3=CC=CC=C31)SC=C2
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