2D Chemical StructureDatabase ID 239689
No renderable structure data available
SMILES
ClC1N=C(C=C(C(=O)OC)N=1)ClStructure data verified · Database ID 239689
Chemical Intermediate
2-(3-CHLOROPHENYL)MALONDIALDEHYDE
CAS 6299-85-0Product ID 768681
| Intermediates | 2-(3-CHLOROPHENYL)MALONDIALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 6299-85-0 |
| Database ID | 239689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-CHLOROPHENYL)MALONDIALDEHYDE
2-(3-CHLOROPHENYL)MALONDIALDEHYDE (CAS 6299-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6299-85-0
Database ID239689
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 239689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=C(C=C(C(=O)OC)N=1)Cl
- 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 6299-85-02-(3-CHLOROPHENYL)MALONDIALDEHYDE
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