2D Chemical StructureDatabase ID 13753998
No renderable structure data available
SMILES
CC1C=C(C=C([N+]([O-])=O)C=1)C=OStructure data verified · Database ID 13753998
Chemical Intermediate
3-Methyl-5-nitrobenzaldehyde
CAS 107757-06-2Product ID 772800
| Intermediates | 3-Methyl-5-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 107757-06-2 |
| Database ID | 13753998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methyl-5-nitrobenzaldehyde
3-Methyl-5-nitrobenzaldehyde (CAS 107757-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107757-06-2
Database ID13753998
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13753998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(C=C([N+]([O-])=O)C=1)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 107757-06-23-Methyl-5-nitrobenzaldehyde
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