2D Chemical StructureDatabase ID 626022
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1C(=O)CCC4Structure data verified · Database ID 626022
Chemical Intermediate
9-methyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one
CAS 299405-79-1Product ID 368438
| Intermediates | 9-methyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 299405-79-1 |
| Database ID | 626022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one
9-methyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one (CAS 299405-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299405-79-1
Database ID626022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1C(=O)CCC4
- 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 299405-79-19-methyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one
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