4-acetyl-N-propylbenzenesulfonamide

Base Information

• Chemical Name: 4-acetyl-N-propylbenzenesulfonamide
• CAS No.: 620986-48-3
• Molecular Formula: C11H15NO3S
• Molecular Weight: 241.31
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID70366408
• Wikidata: Q82151611
• Mol file: 620986-48-3.mol

Synonyms:4-acetyl-N-propylbenzenesulfonamide;620986-48-3;4-acetyl-N-propylbenzene-1-sulfonamide;Benzenesulfonamide,4-acetyl-N-propyl-;DTXSID70366408;AKOS000117360;SB81060;CS-0231328;EN300-10792;SR-01000052062;SR-01000052062-1;Z45545196

Chemical Property of 4-acetyl-N-propylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 2.95E-06mmHg at 25°C
• Refractive Index: 1.522
• Boiling Point: 389 °C at 760 mmHg
• Flash Point: 189 °C
• PSA: 71.62000
• Density: 1.179 g/cm³
• LogP: 3.04920
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 241.07726451
• Heavy Atom Count: 16
• Complexity: 324

Purity/Quality:

98%Min ^*data from raw suppliers

4-ACETYL-N-PROPYLBENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C