Home Categories 6-Chloroquinoxaline-2,3-diol
BD0400045

6-Chloroquinoxaline-2,3-diol , 95% , 6639-79-8

CAS NO.:6639-79-8

Empirical Formula: C8H5ClN2O2

Molecular Weight: 196.59

MDL number: MFCD00140720

EINECS: 229-647-9

Pack Size Price Stock Quantity
250mg RMB108.80 In Stock
1g RMB277.60 In Stock
5g RMB1004.80 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: >350 °C(Solv: ethanol (64-17-5))
Density  1.475±0.06 g/cm3(Predicted)
storage temp.  2-8°C
pka 9.59±0.20(Predicted)
form  Solid
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)

Description and Uses

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

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P280-P302+P352-P305+P351+P338-P261
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
HS Code  29334900

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