Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide

Base Information

• Chemical Name: Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide
• CAS No.: 88571-68-0
• Molecular Formula: C8H14N2O3
• DSSTox Substance ID: DTXSID60392630
• Nikkaji Number: J769.736H

Synonyms:Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide;88571-68-0;3,3,5,6-tetramethyl-4-oxido-1-oxo-2H-pyrazin-1-ium-2-ol;DTXSID60392630;3-hydroxy-2,2,5,6-tetramethyl-2,3-dihydropyrazine 1,4-dioxide;STK530219;AKOS005463182;3,3,5,6-tetramethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide;5,6-Dihydro-2,3,5,5-tetramethylpyrazin-6-ol 1,4-dioxide

Chemical Property of Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide

Chemical Property:

• XLogP3: -0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 186.10044231
• Heavy Atom Count: 13
• Complexity: 283

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: CC1=C([N+](=O)C(C(N1[O-])(C)C)O)C

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