2D Chemical StructureDatabase ID 57489
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)NC(=O)C2OStructure data verified · Database ID 57489
Chemical Intermediate
7-chloro-3-hydroxy-1,3-dihydroindol-2-one
CAS 99304-29-7Product ID 602737
| Intermediates | 7-chloro-3-hydroxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99304-29-7 |
| Database ID | 57489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-hydroxy-1,3-dihydroindol-2-one
7-chloro-3-hydroxy-1,3-dihydroindol-2-one (CAS 99304-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99304-29-7
Database ID57489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57489
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(=C1)Cl)NC(=O)C2O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 99304-29-77-chloro-3-hydroxy-1,3-dihydroindol-2-one
Complete inquiry