2D Chemical StructureDatabase ID 1897060
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=C/C=OStructure data verified · Database ID 1897060
Chemical Intermediate
(E)-3-(6-chloro-4-oxochromen-3-yl)prop-2-enal
CAS 93743-24-9Product ID 585897
| Intermediates | (E)-3-(6-chloro-4-oxochromen-3-yl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 93743-24-9 |
| Database ID | 1897060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-chloro-4-oxochromen-3-yl)prop-2-enal
(E)-3-(6-chloro-4-oxochromen-3-yl)prop-2-enal (CAS 93743-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93743-24-9
Database ID1897060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1897060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=C/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 93743-24-9(E)-3-(6-chloro-4-oxochromen-3-yl)prop-2-enal
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