ChemicalBook--->CAS DataBase List--->17311-31-8

17311-31-8

17311-31-8 Structure

17311-31-8 Structure
IdentificationBack Directory
[Name]

Dioxidine
[CAS]

17311-31-8
[Synonyms]

EP3
Dioxidine
DIOXYDINE
Dioxydinum
2,3-Quinoxalinedimethanol, 1
2,3-Quinoxalinedimethanol 1,4-dioxide
2,3-DIOXYMETHYLQUINOLINE-1,4-DI-N-OXIDE
2,3-Di(hydroxymethyl)quinoxaline di-N-oxide
(1,4-dioxidoquinoxaline-2,3-diyl)dimethanol
1,4-Di-N-oxide 2,3-bis(oxymethyl)quinoxline
1,4-Di-N-oxide of dihydroxymethylquinoxaline
2,3-Bis(hydroxymethyl)quinoxaline di-N-oxide
2,3-Di(hydroxymethyl)quinoxaline-1,4-dioxide
2,3-Bis(hydroxymethyl)quinoxaline-1,4-dioxide
2,3-Bis(hydroxymethyl)quinoxaline 1,4-bisoxide
2,3-Di(hydroxymethyl)quinoxaline 1,4-di-N-oxide
2,3-Bis(hydroxymethyl)quinoxaline-1,4-di-N-oxide
2,3-Bis(hydroxymethyl)quinoxaline-1,4-dioxide, BP2000
2,3-Bis(hydroxymethyl)-1-oxoquinoxalin-1-ium-4(1H)-olate
(1-keto-3-methylol-4-oxido-quinoxalin-1-ium-2-yl)methanol
2,3-Bis(hydroxymethyl)quinoxaline-1,4-dioxide, BP2000: EP3
[3-(hydroxymethyl)-4-oxido-1-oxo-2-quinoxalin-1-iumyl]methanol
[3-(hydroxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]methanol
[3-(hydroxymethyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]methanol
[Molecular Formula]

C10H10N2O4
[MDL Number]

MFCD00225753
[MOL File]

17311-31-8.mol
[Molecular Weight]

222.2
Chemical PropertiesBack Directory
[Melting point ]

171-172℃
[Boiling point ]

365.61°C (rough estimate)
[density ]

1.50
[refractive index ]

1.6620 (estimate)
[pka]

11.05±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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