2,6-Dibutyl-4-(2-methylpropyl)-2H-1,2,6-thiadiazine-3,5(4H,6H)-dione 1,1-dioxide

Base Information

• Chemical Name: 2,6-Dibutyl-4-(2-methylpropyl)-2H-1,2,6-thiadiazine-3,5(4H,6H)-dione 1,1-dioxide
• CAS No.: 83789-26-8
• Molecular Formula: C15H28 N2 O4 S
• Molecular Weight: 332.45882
• European Community (EC) Number: 280-850-9
• DSSTox Substance ID: DTXSID10868754
• Nikkaji Number: J296.245D
• Mol file: 83789-26-8.mol

Synonyms:83789-26-8;2,6-Dibutyl-4-(2-methylpropyl)-2H-1,2,6-thiadiazine-3,5(4H,6H)-dione 1,1-dioxide;EINECS 280-850-9;2H-1,2,6-Thiadiazine-3,5(4H,6H)-dione, 2,6-dibutyl-4-(2-methylpropyl)-, 1,1-dioxide;DTXSID10868754;NS00060804;2,6-Dibutyl-4-(2-methylpropyl)-1lambda~6~,2,6-thiadiazinane-1,1,3,5-tetrone

Chemical Property of 2,6-Dibutyl-4-(2-methylpropyl)-2H-1,2,6-thiadiazine-3,5(4H,6H)-dione 1,1-dioxide

Chemical Property:

• Vapor Pressure: 2.31E-07mmHg at 25°C
• Boiling Point: 423°C at 760 mmHg
• Flash Point: 209.6°C
• PSA: 83.14000
• Density: 1.107g/cm³
• LogP: 3.12110
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 332.17697855
• Heavy Atom Count: 22
• Complexity: 462

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1C(=O)C(C(=O)N(S1(=O)=O)CCCC)CC(C)C