3,5-Dibromo-1-methylpyrazin-2(1H)-one

Base Information

• Chemical Name: 3,5-Dibromo-1-methylpyrazin-2(1H)-one
• CAS No.: 87486-34-8
• Molecular Formula: C5H4Br2N2O
• Molecular Weight: 267.908
• Hs Code.: 2933990090
• European Community (EC) Number: 960-811-9
• DSSTox Substance ID: DTXSID30516841
• Wikidata: Q82378466
• Mol file: 87486-34-8.mol

Synonyms:3,5-Dibromo-1-methylpyrazin-2(1H)-one;87486-34-8;3,5-dibromo-1-methylpyrazin-2-one;3,5-Dibromo-1-methyl-1H-pyrazin-2-one;MFCD12022617;2(1H)-Pyrazinone, 3,5-dibromo-1-methyl-;3,5-dibromo-1-methyl-1,2-dihydropyrazin-2-one;SCHEMBL171024;DTXSID30516841;LNVJQIHAUHVGEV-UHFFFAOYSA-N;AMY23067;CS-B0088;3,5-dibromo-1-methyl-pyrazin-2-one;AKOS015834411;GS-4406;3,5-dibromo-1-methyl-2(1H)pyrazinone;SY038083;3,5-Dibromo-1-methylpyrazine-2(1H)-one;3,5-dibromo-1-methyl pyrazin-2(1H)-one;3 pound not5-Dibromo-1-methylpyrazin-2(1H)-one;A862560

Chemical Property of 3,5-Dibromo-1-methylpyrazin-2(1H)-one

Chemical Property:

• Melting Point: 98 °C
• Boiling Point: 261.9±50.0 °C(Predicted)
• PKA: -6.54±0.70(Predicted)
• PSA: 34.89000
• Density: 2.20±0.1 g/cm3(Predicted)
• LogP: 1.30530
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 267.86699
• Heavy Atom Count: 10
• Complexity: 234

Purity/Quality:

98%min ^*data from raw suppliers

3,5-Dibromo-1-methylpyrazin-2(1h)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=C(N=C(C1=O)Br)Br