2D Chemical StructureDatabase ID 200661
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C2=O.OStructure data verified · Database ID 200661
Chemical Intermediate
indene-1,2,3-trione;hydrate
CAS 2462-59-1Product ID 352635
| Intermediates | indene-1,2,3-trione;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2462-59-1 |
| Database ID | 200661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indene-1,2,3-trione;hydrate
indene-1,2,3-trione;hydrate (CAS 2462-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2462-59-1
Database ID200661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 200661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=O)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2462-59-1indene-1,2,3-trione;hydrate
Complete inquiry