2D Chemical StructureDatabase ID 135486328
No renderable structure data available
SMILES
CCCCC(=O)N=CC1=C(C2=CC=CC=C2C1=O)OStructure data verified · Database ID 135486328
Chemical Intermediate
N-[(1-hydroxy-3-oxoinden-2-yl)methylidene]pentanamide
CAS 368434-50-8Product ID 401813
| Intermediates | N-[(1-hydroxy-3-oxoinden-2-yl)methylidene]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 368434-50-8 |
| Database ID | 135486328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-hydroxy-3-oxoinden-2-yl)methylidene]pentanamide
N-[(1-hydroxy-3-oxoinden-2-yl)methylidene]pentanamide (CAS 368434-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368434-50-8
Database ID135486328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135486328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N=CC1=C(C2=CC=CC=C2C1=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.
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CAS 368434-50-8N-[(1-hydroxy-3-oxoinden-2-yl)methylidene]pentanamide
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