CAS ID | 99-61-6 |
---|---|
IUPAC Name | m-Nitrobenzaldehyde |
Molecular Formula | C7H5NO3 |
Molecular Weight | |
SMILES | O=CC1=CC=CC([N+]([O-])=O)=C1 |
CAS ID | 99-61-6 |
---|---|
IUPAC Name | m-Nitrobenzaldehyde |
Molecular Formula | C7H5NO3 |
Molecular Weight | |
SMILES | O=CC1=CC=CC([N+]([O-])=O)=C1 |
7449 |
Synonym: m-nitrobenzaldehyde, benzaldehyde, 3-nitro, 3-formylnitrobenzene, meta-nitrobenzaldehyde, benzaldehyde, m-nitro, 5-nitrobenzaldehyde, unii-g4o92ko71z, 3-nitro-benzaldehyde, ccris 1784, m-nitro-benzaldehyde
Color | White-Yellow |
Melting Point | 57°C |
Boiling Point | 114°C |
Quantity | 500g |
Formula Weight | 151.12 |
Physical Form | Crystal-Powder at 20°C |
Percent Purity | ≥98.0% (GC) |
Chemical Name or Material | 3-Nitrobenzaldehyde |
Our scientists have experience in all research areas, including life science, material science, chemical custom synthesis, chromatography, analytical science, and many others.
The m-Nitrobenzaldehyde boiling point is essential for determining its behaviour in numerous chemical processes. Under ordinary conditions, it boils at around 114°C.
The m-Nitrobenzaldehyde chemical formula is C7H7NO3. Its molecular structure includes a benzene ring, a nitro group, and an aldehyde functional group.
The m-Nitrobenzaldehyde formula is C7H7NO3, representing the compound's molecular structure, including an aldehyde and a nitro group on the benzene ring.
The M-Nitrobenzaldehyde melting point is around 106-108°C, resulting in a solid compound with well-defined physical properties at ambient temperature.
The structure of m-Nitrobenzaldehyde comprises a nitro group (-NO2) at the meta position relative to the aldehyde group, which substantially impacts its reactivity in aromatic substitution and other chemical processes.