1,4-Benzoquinone dioxime 105-11-3 99% purity
1,4-Benzoquinone dioxime Basic information
Product Name: 1,4-Benzoquinone dioxime
Synonyms: 1,4-Benzochinondioxim;2,5-Cyclohexadiene-1,4-dione,dioxime;1,4-CYCLOHEXADIENEDIONE DIOXIME;1,4-QUINONE DIOXIME;1,4-BENZOQUINONE DIOXIME;P-QUINONEDIOXIME=1,4-BENZOQUINONEDIOXIME;1,4-BENZOQUINONE DIOXIME(P-BENZOQUINONE DIOXIME: P-QUINONE DIOXIME:PQD: QDO);4-BENZOQUINONEDIOXIME
CAS: 105-11-3
MF: C6H6N2O2
MW: 138.12
EINECS: 203-271-5
Product Categories:
Mol File: 105-11-3.mol
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
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