4-[(6-Chloro-9H-purin-9-yl)methyl]benzenesulfonamide

Base Information

• Chemical Name: 4-[(6-Chloro-9H-purin-9-yl)methyl]benzenesulfonamide
• CAS No.: 21267-95-8
• Molecular Formula: C12H10ClN5O2S
• Molecular Weight: 323.7581
• NSC Number: 108388
• DSSTox Substance ID: DTXSID40296228
• Wikidata: Q82036709
• Mol file: 21267-95-8.mol

Synonyms:21267-95-8;4-[(6-Chloro-9H-purin-9-yl)methyl]benzenesulfonamide;4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide;NSC108388;DTXSID40296228;YOJOHUHVXSCRQF-UHFFFAOYSA-N;NSC-108388;4-[(6-Chloro-9H-purin-9-yl)methyl]benzenesulfonamide #;.alpha.-[[6-Chloropurine-9-yl]-9H]-p-toluenesulfonamide

Chemical Property of 4-[(6-Chloro-9H-purin-9-yl)methyl]benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.88E-14mmHg at 25°C
• Boiling Point: 602.1°C at 760 mmHg
• Flash Point: 317.9°C
• Density: 1.68g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 323.0243734
• Heavy Atom Count: 21
• Complexity: 463

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CN2C=NC3=C2N=CN=C3Cl)S(=O)(=O)N

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