2D Chemical StructureDatabase ID 6024153
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2C(C1=O)(C/C(=NO)/C)OStructure data verified · Database ID 6024153
Chemical Intermediate
3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-propylindol-2-one
CAS 107864-75-5Product ID 33105
| Intermediates | 3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-propylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 107864-75-5 |
| Database ID | 6024153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-propylindol-2-one
3-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-propylindol-2-one (CAS 107864-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107864-75-5
Database ID6024153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6024153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2C(C1=O)(C/C(=NO)/C)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 107864-75-53-hydroxy-3-[(2Z)-2-hydroxyiminopropyl]-1-propylindol-2-one
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