2D Chemical StructureDatabase ID 10489495
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2N)Cl)C(=O)O)OC1Structure data verified · Database ID 10489495
Chemical Intermediate
5-amino-6-chloro-3,4-dihydro-2H-chromene-8-carboxylic acid
CAS 132976-78-4Product ID 144958
| Intermediates | 5-amino-6-chloro-3,4-dihydro-2H-chromene-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 132976-78-4 |
| Database ID | 10489495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-chloro-3,4-dihydro-2H-chromene-8-carboxylic acid
5-amino-6-chloro-3,4-dihydro-2H-chromene-8-carboxylic acid (CAS 132976-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132976-78-4
Database ID10489495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10489495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=C2N)Cl)C(=O)O)OC1
- 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 132976-78-45-amino-6-chloro-3,4-dihydro-2H-chromene-8-carboxylic acid
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