2D Chemical StructureDatabase ID 88750660
No renderable structure data available
SMILES
CC1=C(C=C(C=C1Br)[N+](=O)[O-])C=OStructure data verified · Database ID 88750660
Chemical Intermediate
3-bromo-2-methyl-5-nitrobenzaldehyde
CAS 1804864-88-7Product ID 275785
| Intermediates | 3-bromo-2-methyl-5-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804864-88-7 |
| Database ID | 88750660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-methyl-5-nitrobenzaldehyde
3-bromo-2-methyl-5-nitrobenzaldehyde (CAS 1804864-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804864-88-7
Database ID88750660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88750660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1Br)[N+](=O)[O-])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 1804864-88-73-bromo-2-methyl-5-nitrobenzaldehyde
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