Interesting facts
Interesting Facts about 2-[(3-nitrophenyl)methylene]propanedinitrile
2-[(3-nitrophenyl)methylene]propanedinitrile is a notable compound with diverse applications in the field of organic chemistry. Here are some intriguing insights:
- Structural Significance: This compound features a 3-nitrophenyl group, which introduces notable electron-withdrawing characteristics due to the nitro group. This modification can significantly influence the reactivity and stability of the compound.
- Application Potential: Compounds like 2-[(3-nitrophenyl)methylene]propanedinitrile are often explored for potential use in pharmaceuticals and agrochemicals due to their ability to serve as intermediates in various synthesis processes.
- Synthesis Insights: The synthesis of 2-[(3-nitrophenyl)methylene]propanedinitrile may involve the use of condensation reactions, allowing chemists to explore the reaction kinetics and mechanism, which is critical for understanding its behavior.
- Analytical Chemistry: This compound can be a useful subject for analytical studies as its unique characteristics make it suitable for techniques such as NMR and IR spectroscopy, helping students and researchers alike to grasp the fundamentals of spectroscopic analysis.
- Ecological Impact: While studying compounds like 2-[(3-nitrophenyl)methylene]propanedinitrile, scientists also pay attention to their environmental impact, particularly if they are used as agricultural chemicals. Understanding potential toxicity and biodegradability is crucial for sustainable chemistry practices.
In summary, 2-[(3-nitrophenyl)methylene]propanedinitrile stands out not only for its chemical structure and synthetic applications but also for the broader implications its study presents within environmental and analytical chemistry. As research advances, this compound may unveil new opportunities and insights.
Synonyms
2826-32-6
m-Nitrobenzylidenemalononitrile
MALONONITRILE, (m-NITROBENZYLIDENE)-
3-Nitrobenzylidene malononitrile
TL 240
NSC 491
Propanedinitrile, ((3-nitrophenyl)methylene)-
3-Nitrobenzylidenemalononitrile
BRN 1960457
DTXSID40182511
Propanedinitrile, [(3-nitrophenyl)methylene]-
DTXCID80105002
Propanedinitrile, ((3-nitrophenyl)methylene)-(9CI)
684-220-8
(3-Nitrobenzylidene)malononitrile
2-(3-Nitrobenzylidene)malononitrile
2-[(3-nitrophenyl)methylidene]propanedinitrile
(3-nitrobenzylidene)propanedinitrile
G88X87U5GN
NSC-491
NSC637339
2-(3-Nitrobenzylidene)propanedinitrile
2-(3-Nitro-benzylidene)-malononitrile
Nitrobenzene, 3-(2,2-dicyanoethenyl)
2-[(3-nitrophenyl)methylene]propanedinitrile
Maybridge1_004824
UNII-G88X87U5GN
WLN: WNR C1UYCN&CN
NSC491
SCHEMBL4943479
CHEMBL4529192
HMS555D06
m-nitrobenzylidene propanedinitrile
UQMJZLGIKHAOQZ-UHFFFAOYSA-N
MFCD00024565
STK391376
AKOS000649791
2-(3-Nitrobenzylidene)malononitrile #
NSC-637339
Nitrobenzene, 3-(2,2-dicyanoethenyl)-
[(3-Nitrophenyl)methylene]propanedinitrile
CS-0110444
2-(3-(Hydroxy(oxido)amino)benzylidene)malononitrile
Solubility of 2-[(3-nitrophenyl)methylene]propanedinitrile
The solubility of 2-[(3-nitrophenyl)methylene]propanedinitrile can be described as follows:
As a rule of thumb, compounds with greater hydrophobic character tend to favor solubility in non-polar environments. Therefore, for 2-[(3-nitrophenyl)methylene]propanedinitrile:
In general, the presence of nitro groups can also influence the solubility profile due to their electron-withdrawing nature, which could lead to increased polarity of certain regions of the molecule.