CAS
105105-03-1 Purity
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105105-03-1 Purity
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![2-[4-[2-[2-(2,4,5-Trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride](https://resource.alfa-chemistry.com/structure/105115-40-0.gif)
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1,4-Benzoquinone dioxime
CAS
105-11-3
Catalog Number
ACM105113
Category
Other Products
Molecular Weight
138.12
Molecular Formula
C6H6N2O2
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Specification
Synonyms
p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]
IUPAC Name
N-(4-nitrosophenyl)hydroxylamine
Canonical SMILES
C1=CC(=CC=C1NO)N=O
InChI Key
DZCCLNYLUGNUKQ-UHFFFAOYSA-N
Boiling Point
315ºC
Melting Point
243ºC
Flash Point
°C
Density
1.49
Appearance
pale yellow to brown crystals or powder
EC Number
203-271-5
Exact Mass
138.04300
Hazard Statements
Xn:Harmful;
H-Bond Acceptor
4
H-Bond Donor
2
Safety Description
S36/37-S45
Stability
Stable. Incompatible with strong acids, strong oxidizing agents.
UN Number
1325
WGK Germany
3
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