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6309-61-1

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6309-61-1 Structure

6309-61-1 Structure
IdentificationBack Directory
[Name]

1,4-DIHYDRO-6-METHYLQUINOXALINE-2,3-DIONE
[CAS]

6309-61-1
[Synonyms]

6-METHYLQUINOXALINE-2,3-DIOL
2,3-Dihydoxy-6-methylquinoxaline
2,3-DIHYDROXY-6-METHYLQUINOXALINE
6-Methylquinoxaline-2,3(1H,4H)-dione
1,4-DIHYDRO-6-METHYLQUINOXALINE-2,3-DIONE
6-METHYL-1,4-DIHYDROQUINOXALINE-2,3-DIONE
1,4-DIHYDRO-6-METHYLQUINOLAXINE-2,3-DIONE
1,4-Dihydro-6-Methyl-2,3-quinoxalinedione
2,3-Quinoxalinedione, 1,4-dihydro-6-methyl-
6-methyl-1,4-dihydroquinoxaline-2,3-quinone
1,4-Dihydro-6-methylquinoxaline-2,3-dione>
6-Methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione
6-Methylquinoxaline-2,3-diol C9H8N2O2 [6309-61-1]
6-Methyl-1,4-dihydroquinoxaline-2,3-dione 6-Methylquinoxaline-2,3-diol
[EINECS(EC#)]

228-628-2
[Molecular Formula]

C9H8N2O2
[MDL Number]

MFCD03055725
[MOL File]

6309-61-1.mol
[Molecular Weight]

176.17
Chemical PropertiesBack Directory
[Melting point ]

112 °C
[density ]

1.280±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

slightly sol. in Dimethylformamide
[form ]

powder to crystal
[pka]

10.61±0.20(Predicted)
[color ]

White to Light gray to Light yellow
[InChI]

1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13)
[InChIKey]

HOHZZPCLZWZMOM-UHFFFAOYSA-N
[SMILES]

Cc1ccc2NC(=O)C(=O)Nc2c1
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[Safety Statements ]

24/25
[WGK Germany ]

WGK 3
[HS Code ]

2933.99.8290
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-DIHYDRO-6-METHYLQUINOXALINE-2,3-DIONE(6309-61-1)1HNMR
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