1-((4-Bromophenyl)sulfonyl)-1H-pyrazole

Base Information

• Chemical Name: 1-((4-Bromophenyl)sulfonyl)-1H-pyrazole
• CAS No.: 560105-21-7
• Molecular Formula: C9H7BrN2O2S
• Molecular Weight: 287.13
• Hs Code.: 2933199090
• DSSTox Substance ID: DTXSID40357126
• Wikidata: Q82136876
• Mol file: 560105-21-7.mol

Synonyms:1-((4-Bromophenyl)sulfonyl)-1H-pyrazole;560105-21-7;1-(4-Bromobenzene)sulfonylpyrazole;1-(4-bromophenyl)sulfonylpyrazole;1-[(4-bromophenyl)sulfonyl]-1H-pyrazole;Cambridge id 7283120;F3318-0525;DTXSID40357126;MFCD03385070;STK432235;AKOS002287723;BS-28568;CS-0210206;VU0610400-1;AK-968/41926368;Z1550804397

Chemical Property of 1-((4-Bromophenyl)sulfonyl)-1H-pyrazole

Chemical Property:

• Boiling Point: 425.0±47.0 °C(Predicted)
• PKA: -5.06±0.19(Predicted)
• PSA: 60.34000
• Density: 1.70±0.1 g/cm3(Predicted)
• LogP: 2.96340
• Storage Temp.: Room temperature.
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 285.94116
• Heavy Atom Count: 15
• Complexity: 307

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Bromobenzene)sulfonylpyrazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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