4-amino-N-(5-ethylpyrimidin-2-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-amino-N-(5-ethylpyrimidin-2-yl)benzenesulfonamide
• CAS No.: 3271-01-0
• Molecular Formula: C12H14 N4 O2 S
• Molecular Weight: 278.33
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID10876819
• Nikkaji Number: J1.582.502B
• Wikidata: Q82858510
• Mol file: 3271-01-0.mol

Synonyms:3271-01-0;5-ETHYLSULFADIAZINE;4-Amino-N-(5-ethylpyrimidine-2-yl)benzenesulfonamide;4-amino-N-(5-ethylpyrimidin-2-yl)benzenesulfonamide;5-Athylsulfadiazin;DTXSID10876819;FT-0620383

Chemical Property of 4-amino-N-(5-ethylpyrimidin-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 5.95E-11mmHg at 25°C
• Refractive Index: 1.643
• Boiling Point: 520.9°Cat760mmHg
• Flash Point: 268.9°C
• PSA: 106.35000
• Density: 1.39g/cm³
• LogP: 3.15700
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 278.08374688
• Heavy Atom Count: 19
• Complexity: 366

Purity/Quality:

98% ^*data from raw suppliers

5-ETHYLSULFADIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N