2D Chemical StructureDatabase ID 814857
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)C3=CC=CC=C3ClStructure data verified · Database ID 814857
Chemical Intermediate
2-chloro-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
CAS 82973-13-5Product ID 526307
| Intermediates | 2-chloro-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 82973-13-5 |
| Database ID | 814857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
2-chloro-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide (CAS 82973-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82973-13-5
Database ID814857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814857
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(=C(N2)O)N=NC(=O)C3=CC=CC=C3Cl
- 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 82973-13-52-chloro-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
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