4-bromo-N-(2-chloroethyl)benzenesulfonamide

Base Information

• Chemical Name: 4-bromo-N-(2-chloroethyl)benzenesulfonamide
• CAS No.: 385378-70-1
• Molecular Formula: C8H9BrClNO2S
• Molecular Weight: 298.58456
• Hs Code.: 2935009090
• NSC Number: 159483
• DSSTox Substance ID: DTXSID90303638
• Wikidata: Q82049019
• Mol file: 385378-70-1.mol

Synonyms:4-bromo-N-(2-chloroethyl)benzenesulfonamide;385378-70-1;NSC159483;DTXSID90303638;MFCD00666093;STK164593;AKOS003287218;NSC-159483;LS-07205;CS-0210302;4-bromo-N-(2-chloroethyl)benzene-1-sulfonamide

Chemical Property of 4-bromo-N-(2-chloroethyl)benzenesulfonamide

Chemical Property:

• Boiling Point: 386.9±52.0 °C(Predicted)
• PKA: 9.82±0.50(Predicted)
• PSA: 54.55000
• Density: 1.621±0.06 g/cm3(Predicted)
• LogP: 3.43790
• Storage Temp.: 2-8°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 296.92259
• Heavy Atom Count: 14
• Complexity: 257

Purity/Quality:

98.5% ^*data from raw suppliers

4-bromo-N-(2-chloroethyl)benzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)NCCCl)Br