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p-Benzoquinone, dioxime, stereoisomer (8CI)

CAS No.
6421-98-3
Chemical Name:
p-Benzoquinone, dioxime, stereoisomer (8CI)
Synonyms
p-Benzoquinone, dioxime, stereoisomer;p-Benzoquinone, dioxime, stereoisomer (8CI)
CBNumber:
CB112107228
Molecular Formula:
C6H6N2O2
Molecular Weight:
138.12
MDL Number:
MOL File:
6421-98-3.mol
Last updated:2023-07-12 17:18:39

p-Benzoquinone, dioxime, stereoisomer (8CI) Properties

Boiling point 303.0±42.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
pka 9.12±0.20(Predicted)

p-Benzoquinone, dioxime, stereoisomer (8CI) Chemical Properties,Uses,Production

158868-66-7
6421-98-3
Synthesis of p-Benzoquinone, dioxime, stereoisomer (8CI) from 2,5-Cyclohexadiene-1,4-dione, O-(4-methylbenzoyl)oxime oxime (9CI)

p-Benzoquinone, dioxime, stereoisomer (8CI) Preparation Products And Raw materials

p-Benzoquinone, dioxime, stereoisomer (8CI) p-Benzoquinone, dioxime, stereoisomer 6421-98-3