2D Chemical StructureDatabase ID 662118
No renderable structure data available
SMILES
CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)OStructure data verified · Database ID 662118
Chemical Intermediate
2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid
CAS 840479-48-3Product ID 528549
| Intermediates | 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 840479-48-3 |
| Database ID | 662118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid
2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid (CAS 840479-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840479-48-3
Database ID662118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)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 840479-48-32-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid
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