Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-

Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-

Base Information
  • Chemical Name:Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-
  • CAS No.:57602-87-6
  • Molecular Formula:C21H25ClN2S
  • Molecular Weight:372.9546
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90206236
  • Nikkaji Number:J72.885C
  • Wikidata:Q83079999
  • ChEMBL ID:CHEMBL3273184
  • Mol file:57602-87-6.mol
Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-

Synonyms:57602-87-6;Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-;8-Chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-10,11-dihydrodibenzo(b,f)thiepin;Dibenzo(b,f)thiepin, 8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-10,11-dihydro-;C21-H27-Cl3-N2-S;CHEMBL3273184;DTXSID90206236;(10R)-10,11-Dihydro-8-chloro-10-[(3R)-3-(methylethylamino)pyrrolizino]dibenzo[b,f]thiepin;3-Pyrrolidinamine, 1-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-ethyl-N-methyl-, [R-(R*,R*)]-

Suppliers and Price of Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Dibenzo(b,f)thiepin, 10,11-dihydro-8-chloro-(R)-10-((R)-3'-methylethylaminopyrrolidino)-
Chemical Property:
  • Vapor Pressure:1.73E-08mmHg at 25°C 
  • Boiling Point:455.6°Cat760mmHg 
  • Flash Point:229.3°C 
  • PSA：31.78000 
  • Density:1.25g/cm3 
  • LogP:5.05230 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:372.1426977
  • Heavy Atom Count:25
  • Complexity:448
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(C)C1CCN(C1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
  • Isomeric SMILES:CCN(C)[C@@H]1CCN(C1)[C@@H]2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 57602-87-6

Total 8 Pictures about this product