2D Chemical StructureDatabase ID 11009341
No renderable structure data available
SMILES
ClC1=C(C=C2C(=C1)C(C(N2)=O)=O)ClStructure data verified · Database ID 11009341
Chemical Intermediate
5,6-dichloro-1H-indole-2,3-dione
CAS 1677-48-1Product ID 761570
| Intermediates | 5,6-dichloro-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1677-48-1 |
| Database ID | 11009341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dichloro-1H-indole-2,3-dione
5,6-dichloro-1H-indole-2,3-dione (CAS 1677-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1677-48-1
Database ID11009341
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11009341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=C2C(=C1)C(C(N2)=O)=O)Cl
- 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 1677-48-15,6-dichloro-1H-indole-2,3-dione
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