Identification Chemical Properties Safety Data Hazard Information Spectrum Detail Supplier

1199-03-7

Name 2,3-QUINOXALINEDITHIOL
CAS 1199-03-7
EINECS(EC#) 214-841-8
Molecular Formula C8H6N2S2
MDL Number MFCD00039726
Molecular Weight 194.28
MOL File 1199-03-7.mol

Chemical Properties

Melting point  345°C
Boiling point  333.6±25.0 °C(Predicted)
density  1.3190 (rough estimate)
refractive index  1.6000 (estimate)
pka 8.22±0.20(Predicted)
EPA Substance Registry System 2,3-Quinoxalinedithione, 1,4-dihydro- (1199-03-7)

Safety Data

Symbol(GHS) 
GHS07,GHS05
Signal word  Danger
Hazard statements  H315-H312-H318-H332-H335-H302
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Toxicity
LD50 intraperitoneal in mouse: 100mg/kg

Hazard Information

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