2D Chemical StructureDatabase ID 1268281
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=O)C(=C2Cl)C=OStructure data verified · Database ID 1268281
Chemical Intermediate
4-chloro-6-methyl-2-oxochromene-3-carbaldehyde
CAS 51069-84-2Product ID 439670
| Intermediates | 4-chloro-6-methyl-2-oxochromene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 51069-84-2 |
| Database ID | 1268281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methyl-2-oxochromene-3-carbaldehyde
4-chloro-6-methyl-2-oxochromene-3-carbaldehyde (CAS 51069-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51069-84-2
Database ID1268281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1268281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OC(=O)C(=C2Cl)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 51069-84-24-chloro-6-methyl-2-oxochromene-3-carbaldehyde
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