2D Chemical StructureDatabase ID 10657890
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])C=O)BrStructure data verified · Database ID 10657890
Chemical Intermediate
2-bromo-4-methyl-5-nitrobenzaldehyde
CAS 159730-72-0Product ID 237621
| Intermediates | 2-bromo-4-methyl-5-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 159730-72-0 |
| Database ID | 10657890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-methyl-5-nitrobenzaldehyde
2-bromo-4-methyl-5-nitrobenzaldehyde (CAS 159730-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159730-72-0
Database ID10657890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10657890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1[N+](=O)[O-])C=O)Br
- 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 159730-72-02-bromo-4-methyl-5-nitrobenzaldehyde
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