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1,4-Benzoquinone dioxime Structure

1,4-Benzoquinone dioxime

Chemical Properties

Melting point 243 °C (dec.)(lit.)
Boiling point 253.51°C (rough estimate)
Density  1,49 g/cm3
vapor pressure  0Pa at 25℃
refractive index  1.5100 (estimate)
Flash point °C
storage temp.  Sealed in dry,Room Temperature
solubility  dioxane: soluble0.1g/10 mL, clear
form  Solid
pka 9.12±0.20(Predicted)
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
LogP 0.3 at 35℃
Indirect Additives used in Food Contact Substances BENZOQUINONE DIOXIME
FDA 21 CFR 177.2600
CAS DataBase Reference 105-11-3(CAS DataBase Reference)
FDA UNII MGE6YH92Q2
NIST Chemistry Reference 2,5-Cyclohexadiene-1,4-dione, dioxime(105-11-3)
IARC 3 (Vol. 29, Sup 7, 71) 1999
EPA Substance Registry System p-Quinone dioxime (105-11-3)
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Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H341-H302-H351
Precautionary statements P201-P202-P264-P270-P280-P301+P312+P330-P308+P313-P405-P501-P301+P312a-P501a
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
NFPA 704:
2
2 0

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