ChemicalBook--->CAS DataBase List--->20934-51-4

20934-51-4

20934-51-4 Structure

20934-51-4 Structure
IdentificationBack Directory
[Name]

2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)
[CAS]

20934-51-4
[Synonyms]

4-methyl-1H-quinoxaline-2,3-dione
4-methyl-1H-quinoxaline-2,3-quinone
1-Methylquinoxaline-2,3(1H,4H)-dione
1-METHYL-1,4-DIHYDROQUINOXALINE-2,3-DIONE
N-Methyl-1,4-dihydro-2,3-quinoxalinedione
2,3-Quinoxalinedione, 1,4-dihydro-1-methyl-
1,2,3,4-Tetrahydro-1-methyl-2,3-dioxoquinoxaline
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)
1-methyl-1,4-dihydro-2,3-quinoxalinedione(SALTDATA: FREE)
[Molecular Formula]

C9H8N2O2
[MDL Number]

MFCD11054015
[MOL File]

20934-51-4.mol
[Molecular Weight]

176.17
Chemical PropertiesBack Directory
[Melting point ]

281-283 °C
[density ]

1.292±0.06 g/cm3(Predicted)
[pka]

10.23±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)(20934-51-4)MS
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)(20934-51-4)IR1
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)(20934-51-4)IR2
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