8-Chloro-10-(4-(3-oximinobutyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrochloride

Base Information

• Chemical Name: 8-Chloro-10-(4-(3-oximinobutyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrochloride
• CAS No.: 34770-59-7
• Molecular Formula: C22H27Cl2N3OS
• Molecular Weight: 452.4403

Synonyms:4-(4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)-2-butanone oxime HCl;8-Chloro-10-(4-(3-oximinobutyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrochloride;2-Butanone, 4-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)-, oxime, monohydrochloride;34770-59-7;C22H26ClN3OS.ClH;C22-H26-Cl-N3-O-S.Cl-H;LS-46655

Chemical Property of 8-Chloro-10-(4-(3-oximinobutyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrochloride

Chemical Property:

• Vapor Pressure: 4.44E-15mmHg at 25°C
• Boiling Point: 596.5°Cat760mmHg
• Flash Point: 314.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 451.1251891
• Heavy Atom Count: 29
• Complexity: 542

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NO)CCC1CC2=C(C=CC=C2SC3=C1C=C(C=C3)Cl)[NH+]4CCNCC4.[Cl-]
• Isomeric SMILES: C/C(=N\O)/CCC1CC2=C(C=CC=C2SC3=C1C=C(C=C3)Cl)[NH+]4CCNCC4.[Cl-]

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

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)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 34770-59-7 1-{8-chloro-10-[(3E)-3-(hydroxyimino)butyl]-10,11-dihydrodibenzo[b,f]thiepin-1-yl}piperazin-1-ium chloride

Send

Send

Metric Ton KG G Pound L ML

Send

Send