6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide

Base Information

• Chemical Name: 6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide
• CAS No.: 155444-03-4
• Molecular Formula: C17H19 N O3 S
• Molecular Weight: 317.4027
• DSSTox Substance ID: DTXSID50935212
• Nikkaji Number: J579.594J

Synonyms:6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide;6,11-Dihydro-11-(n-propoxy)-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide;Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide;155444-03-4;6,11-Dihydro-6-methyl-11-propoxydibenzo[c,f][1,2]thiazepine 5,5-dioxide;DTXSID50935212;LS-61291;6-Methyl-11-propoxy-6,11-dihydro-5H-5lambda~6~-dibenzo[c,f][1,2]thiazepine-5,5-dione

Chemical Property of 6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide

Chemical Property:

• Vapor Pressure: 6.61E-08mmHg at 25°C
• Boiling Point: 439°C at 760 mmHg
• Flash Point: 219.3°C
• Density: 1.29g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 317.10856464
• Heavy Atom Count: 22
• Complexity: 473

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C

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

✦Write with AI

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 155444-03-4 6-methyl-11-propoxy-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide

Send

Send

Metric Ton KG G Pound L ML

Send

Send