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2-Nitroresorcinol oxime

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Identification
Molecular formula
C6H6N2O4
CAS number
126-20-9
IUPAC name
4-(dihydroxyamino)-6-imino-2-nitro-cyclohexa-2,4-dien-1-one
State
State

At room temperature, 2-Nitroresorcinol oxime is a solid, often appearing as a crystalline or powdery substance. It should be stored in a cool, dry place to maintain its stability and to prevent any unwanted reactions or degradation.

Melting point (Celsius)
153.00
Melting point (Kelvin)
426.15
Boiling point (Celsius)
318.30
Boiling point (Kelvin)
591.30
General information
Molecular weight
182.12g/mol
Molar mass
182.1340g/mol
Density
1.5900g/cm3
Appearence

2-Nitroresorcinol oxime typically appears as a crystalline solid, often with a yellowish hue. The compound might be light-sensitive, so it is often handled carefully to prevent color changes that might indicate decomposition.

Comment on solubility

Solubility of 4-(dihydroxyamino)-6-imino-2-nitro-cyclohexa-2,4-dien-1-one

The solubility of 4-(dihydroxyamino)-6-imino-2-nitro-cyclohexa-2,4-dien-1-one in various solvents can be quite intriguing due to its complex structure. Generally, the solubility of organic compounds like this one depends on several factors:

  • Polarity: The presence of functional groups such as –OH (hydroxyl) and –NH (amino) suggest that the compound may exhibit hydrophilic characteristics, potentially enhancing solubility in polar solvents like water.
  • Hydrogen Bonding: The ability to form hydrogen bonds due to the hydroxyl and amino groups can further influence solubility, allowing for interactions with solvent molecules that may promote dissolution.
  • Structural Stability: The presence of the Nitro group may introduce steric hindrance, which can affect how well this compound interacts with various solvents. This might lead to variable solubility outcomes.

In summary, while specific solubility data for this compound may be sparse, it is likely to demonstrate considerable solubility in polar solvents due to its functional groups and the potential for hydrogen bonding. Experimentation is key, as different conditions (like temperature and pH) can also significantly alter solubility outcomes. As with many chemical compounds, understanding these factors helps predict how 4-(dihydroxyamino)-6-imino-2-nitro-cyclohexa-2,4-dien-1-one will behave in various environments.

Interesting facts

Exploring 4-(Dihydroxyamino)-6-imino-2-nitro-cyclohexa-2,4-dien-1-one

This compound, 4-(dihydroxyamino)-6-imino-2-nitro-cyclohexa-2,4-dien-1-one, is a fascinating example of a multifunctional organic molecule. It showcases a rich array of functional groups that contribute to its versatility in various chemical reactions and applications.

Key Features:

  • Functional Diversity: This compound possesses both hydroxyl (-OH) and amino (-NH2) groups, which can participate in hydrogen bonding, making it potentially useful in chelation and as a ligand in coordination chemistry.
  • Biological Implications: The presence of the nitro group could confer interesting biological activities, as nitro compounds are often associated with pharmacological relevance. Scientists are keen to explore their potential as drug candidates.
  • Reactivity: The imino group suggests that this compound might exhibit significant reactivity towards electrophiles, making it a subject of interest in synthetic organic chemistry.

This compound may not be widely studied in mainstream literature yet, but its unique structure opens doors to possible research avenues, especially in the fields of medicinal chemistry and materials science. Its ability to act as a building block for more complex molecular architectures could lead to advancements in drug development.

As chemists continue to investigate molecules like this, the insights gained can lead to thrilling discoveries that enhance our understanding of organic compounds and their potential uses. Always remember, in the world of chemistry, even the most obscure compounds can reveal significant insights!