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ChemicalBook--->CAS DataBase List--->6639-79-8

6639-79-8

6639-79-8 Structure

6639-79-8 Structure
IdentificationBack Directory
[Name]

6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
[CAS]

6639-79-8
[Synonyms]

6-CHLOROQUINOXAZALONE
6-CHLOROQUINOXALINE-2,3-DIOL
6-Chloro-2,3-dihydroxyqunoxaline
6-Chloro-2,3-dihydroxyquinoxaline
2,3-DIHYDROXY-6-CHLOROQUINOXALINE
1-(2-chloroethoxy)-2-phenylbenzene
2,3-Dihydroxy-6-chloroquinoxaline ,97%
6-chloro-1,4-dihydro-3-quinoxalinedione
6-chloro-1,4-dihydroquinoxaline-2,3-dione
6-CHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE
2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-
6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione
[EINECS(EC#)]

229-647-9
[Molecular Formula]

C8H5ClN2O2
[MDL Number]

MFCD00047592
[MOL File]

6639-79-8.mol
[Molecular Weight]

196.59
Chemical PropertiesBack Directory
[Melting point ]

>350 °C(Solv: ethanol (64-17-5))
[density ]

1.475±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

9.59±0.20(Predicted)
[InChI]

InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
[InChIKey]

RNOLFZACEWWIHP-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=C(Cl)C=C2)NC(=O)C1=O
[EPA Substance Registry System]

2,3-Quinoxalinedione, 6-chloro-1,4-dihydro- (6639-79-8)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[HS Code ]

29334900
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

2,3,6-TRICHLOROQUINOXALINE
Hazard InformationBack Directory
[Chemical Properties]

Off-white solid
[Uses]

6-Chloroquinoxaline-2,3-diol can be used as glycine receptor antagonists to use as analgesics, anticonvulsants, neuroprotectants, and sedative-?hypnotics.
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