2-Chloro-5-(phenylsulphonyl)aniline

Base Information

• Chemical Name: 2-Chloro-5-(phenylsulphonyl)aniline
• CAS No.: 85508-35-6
• Molecular Formula: C12H10 Cl N O2 S
• Molecular Weight: 267.7313
• European Community (EC) Number: 287-460-8
• DSSTox Substance ID: DTXSID50234717
• Nikkaji Number: J310.601B
• Wikidata: Q83116542
• Mol file: 85508-35-6.mol

Synonyms:85508-35-6;2-Chloro-5-(phenylsulphonyl)aniline;5-(benzenesulfonyl)-2-chloroaniline;EINECS 287-460-8;Benzenamine,2-chloro-5-(phenylsulfonyl)-;2-CHLORO-5-(PHENYLSULFONYL)ANILINE;SCHEMBL4615892;6-chloro-3-phenylsulfonylaniline;DTXSID50234717;PNYNNXFKKSRJJS-UHFFFAOYSA-N;6-Chloro-3-(phenylsulfonyl)aniline;2-Chloro-5-(phenylsulfonyl)benzenamine;[2-Chloro-5-(phenylsulfonyl)phenyl]amine

Chemical Property of 2-Chloro-5-(phenylsulphonyl)aniline

Chemical Property:

• Vapor Pressure: 9.72E-09mmHg at 25°C
• Boiling Point: 462.6°C at 760 mmHg
• Flash Point: 233.6°C
• PSA: 68.54000
• Density: 1.394g/cm³
• LogP: 4.41700
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 267.0120774
• Heavy Atom Count: 17
• Complexity: 346

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N