4-Chloro-2,5-dimethylbenzenesulfonamide

Base Information

• Chemical Name: 4-Chloro-2,5-dimethylbenzenesulfonamide
• CAS No.: 219689-73-3
• Molecular Formula: C8H10ClNO2S
• Molecular Weight: 219.69
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID50370907
• Wikidata: Q82158086
• Mol file: 219689-73-3.mol

Synonyms:4-chloro-2,5-dimethylbenzenesulfonamide;219689-73-3;4-chloro-2,5-dimethylbenzene-1-sulfonamide;SCHEMBL6038490;DTXSID50370907;BBL100437;MFCD00275263;STL554231;AKOS003859298;CCG-233507;FS-2011;SB76845;CS-0215655;FT-0644014;EN300-271083;A815793;J-014380;Z992283048

Chemical Property of 4-Chloro-2,5-dimethylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 6.91E-06mmHg at 25°C
• Melting Point: 190-192 °C
• Refractive Index: 1.567
• Boiling Point: 377.1 °C at 760 mmHg
• PKA: 10.07±0.60(Predicted)
• Flash Point: 181.9 °C
• PSA: 68.54000
• Density: 1.348 g/cm³
• LogP: 3.38530
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 219.0120774
• Heavy Atom Count: 13
• Complexity: 272

Purity/Quality:

99% ^*data from raw suppliers

4-Chloro-2,5-dimethylbenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N