o-Chlorophenyl o-aminobenzenesulphonate

Base Information

• Chemical Name: o-Chlorophenyl o-aminobenzenesulphonate
• CAS No.: 68227-70-3
• Molecular Formula: C12H10ClNO3S
• Molecular Weight: 283.7307
• European Community (EC) Number: 269-382-6
• DSSTox Substance ID: DTXSID6071295
• Nikkaji Number: J62.909J
• Wikidata: Q81998892
• Mol file: 68227-70-3.mol

Synonyms:68227-70-3;o-Chlorophenyl o-aminobenzenesulphonate;(2-chlorophenyl) 2-aminobenzenesulfonate;2-chlorophenyl 2-aminobenzenesulfonate;Benzenesulfonic acid, 2-amino-, 2-chlorophenyl ester;EINECS 269-382-6;2-Aminobenzenesulfonic acid, 2-chlorophenyl ester;2-aminobenzenesulfonic acid-2'-chlorophenyl ester;2-Aminobenzenesulfonic acid 2-chlorophenyl ester;SCHEMBL3313489;DTXSID6071295;2-chlorophenyl2-aminobenzenesulfonate;AKOS015897639;AS-64313;2-chlorophenyl 2-aminobenzene-1-sulfonate;FT-0652451;D95757;A836056

Chemical Property of o-Chlorophenyl o-aminobenzenesulphonate

Chemical Property:

• Boiling Point: 463.7°Cat760mmHg
• PKA: -1.79±0.10(Predicted)
• Flash Point: 234.2°C
• PSA: 77.77000
• Density: 1.437g/cm³
• LogP: 4.35190
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 283.0069920
• Heavy Atom Count: 18
• Complexity: 368

Purity/Quality:

98%min ^*data from raw suppliers

2-AMINOBENZENESULFONIC ACID -2'-CHLOROPHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)OC2=CC=CC=C2Cl