N-(4-(Chloroacetyl)phenyl)propanesulfonamide

Base Information

• Chemical Name: N-(4-(Chloroacetyl)phenyl)propanesulfonamide
• CAS No.: 71130-59-1
• Molecular Formula: C11H14ClNO3S
• Molecular Weight: 275.7518
• DSSTox Substance ID: DTXSID7072256
• Nikkaji Number: J446.689F
• Wikidata: Q82000222
• Mol file: 71130-59-1.mol

Synonyms:N-(4-(Chloroacetyl)phenyl)propanesulfonamide;71130-59-1;1-Propanesulfonamide, N-[4-(chloroacetyl)phenyl]-;1-Propanesulfonamide, N-(4-(chloroacetyl)phenyl)-;1-Propanesulfonamide, N-(4-(2-chloroacetyl)phenyl)-;DTXSID7072256;AKOS005882667;N-[4-(Chloroacetyl)phenyl]-1-propanesulfonamide

Chemical Property of N-(4-(Chloroacetyl)phenyl)propanesulfonamide

Chemical Property:

• Vapor Pressure: 1.44E-07mmHg at 25°C
• Boiling Point: 429°Cat760mmHg
• Flash Point: 213.3°C
• PSA: 71.62000
• Density: 1.339g/cm³
• LogP: 3.41360
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 275.0382922
• Heavy Atom Count: 17
• Complexity: 342

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCl

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