2D Chemical StructureDatabase ID 135453690
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Cl)NC2=OStructure data verified · Database ID 135453690
Chemical Intermediate
5-chloro-3-(4-methoxyphenyl)imino-1H-indol-2-one
CAS 70758-64-4Product ID 497690
| Intermediates | 5-chloro-3-(4-methoxyphenyl)imino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70758-64-4 |
| Database ID | 135453690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-(4-methoxyphenyl)imino-1H-indol-2-one
5-chloro-3-(4-methoxyphenyl)imino-1H-indol-2-one (CAS 70758-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70758-64-4
Database ID135453690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135453690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Cl)NC2=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.
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CAS 70758-64-45-chloro-3-(4-methoxyphenyl)imino-1H-indol-2-one
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