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105-11-3

  • Product Name:1,4-Benzoquinone dioxime
  • Molecular Formula:C6H6N2O2
  • Purity:99% purity
  • Appearance:White solid
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Product Details

Appearance:White solid

Throughput:100|Kilogram|Month

pd_productuse:intermediate

Delivery Time:large stock

Purity:99% purity

1,4-Benzoquinone dioxime Chemical Properties
Melting point     243 °C (dec.)(lit.)
Boiling point     253.51°C (rough estimate)
density     1,49 g/cm3
refractive index     1.5100 (estimate)
Fp     °C
storage temp.     -20°C
solubility     dioxane: soluble0.1g/10 mL, clear
pka    9.12±0.20(Predicted)
form     Solid
color     White
Water Solubility     <0.01 g/100 mL at 22.5 ºC
BRN     2043234
Stability:    Stable. Incompatible with strong acids, strong oxidizing agents.
InChIKey    LNHURPJLTHSVMU-CGXWXWIYSA-N
CAS DataBase Reference    105-11-3(CAS DataBase Reference)
IARC    3 (Vol. 29, Sup 7, 71) 1999
NIST Chemistry Reference    2,5-Cyclohexadiene-1,4-dione, dioxime(105-11-3)
EPA Substance Registry System    p-Quinone dioxime (105-11-3)

Safety Information
Hazard Codes     Xn
Risk Statements     22-40
Safety Statements     45-36/37-60
WGK Germany     3
RTECS     DK4900000
TSCA     Yes
HS Code     29280000
Hazardous Substances Data    105-11-3(Hazardous Substances Data)
Toxicity    LD50 oral in rat: 464mg/kg