2D Chemical StructureDatabase ID 853608
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2C3=C1C(=O)CCC3Structure data verified · Database ID 853608
Chemical Intermediate
9-acetyl-3,4-dihydro-2H-carbazol-1-one
CAS 352553-42-5Product ID 396413
| Intermediates | 9-acetyl-3,4-dihydro-2H-carbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 352553-42-5 |
| Database ID | 853608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-acetyl-3,4-dihydro-2H-carbazol-1-one
9-acetyl-3,4-dihydro-2H-carbazol-1-one (CAS 352553-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352553-42-5
Database ID853608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2C3=C1C(=O)CCC3
- 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 352553-42-59-acetyl-3,4-dihydro-2H-carbazol-1-one
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