3-bromo-N-ethylbenzenesulfonamide

Base Information

• Chemical Name: 3-bromo-N-ethylbenzenesulfonamide
• CAS No.: 871269-07-7
• Molecular Formula: C8H10BrNO2S
• Molecular Weight: 264.14
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID50428432
• Wikidata: Q82241262
• Mol file: 871269-07-7.mol

Synonyms:871269-07-7;3-bromo-N-ethylbenzenesulfonamide;3-Bromo-N-ethylbenzenesulphonamide;N-Ethyl 3-bromobenzenesulfonamide;3-BROMO-N-ETHYLBENZENE-1-SULFONAMIDE;SCHEMBL17513498;DTXSID50428432;Benzenesulfonamide,3-bromo-N-ethyl-;MFCD07363819;AKOS001297047;AB30831;BS-24251;CS-0456573;FT-0644973;F80023;EN300-1453505;A841979;Z45528395

Chemical Property of 3-bromo-N-ethylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 3.41E-05mmHg at 25°C
• Melting Point: 46-50 °C
• Refractive Index: 1.564
• Boiling Point: 354.2 °C at 760 mmHg
• Flash Point: 168 °C
• PSA: 54.55000
• Density: 1.529 g/cm³
• LogP: 3.21900
• Storage Temp.: 2-8°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 262.96156
• Heavy Atom Count: 13
• Complexity: 247

Purity/Quality:

98%min ^*data from raw suppliers

N-Ethyl3-bromobenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNS(=O)(=O)C1=CC(=CC=C1)Br