3,3-Dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide

Base Information

Chemical Name:3,3-Dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide
CAS No.:88571-67-9
Molecular Formula:C₆H₁₀N₂O₃
Molecular Weight:158.157
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30392703
Nikkaji Number:J769.737F
Mol file:88571-67-9.mol

Synonyms:88571-67-9;3,3-dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide;DTXSID30392703;STK530929;AKOS005463547;5,6-Dihydro-5,5-dimethylpyrazin-6-ol 1,4-dioxide;Pyrazinol,2,3-dihydro-3,3-dimethyl-,1,4-dioxide(9ci);3-hydroxy-2,2-dimethyl-2,3-dihydropyrazine 1,4-dioxide;2-hydroxy-3,3-dimethyl-1-oxo-2,3-dihydropyrazin-1-ium-4(1H)-olate

Suppliers and Price of 3,3-Dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 3,3-Dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide

Chemical Property:

Melting Point:162-164 °C(Solv: ethanol (64-17-5))
Boiling Point:360.1±52.0 °C(Predicted)
PKA:9.59±0.40(Predicted)
PSA：77.73000
Density:1.26±0.1 g/cm3(Predicted)
LogP:-0.82320
XLogP3:-1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:158.06914219
Heavy Atom Count:11
Complexity:212

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=CN1[O-])O)C

Technology Process of 3,3-Dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide

There total 1 articles about 3,3-Dimethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 66.0%