2D Chemical StructureDatabase ID 11958790
No renderable structure data available
SMILES
C1CC2=C(C(=O)/C1=CC3=CC=CC=C3)NC4=CC=CC=C24Structure data verified · Database ID 11958790
Chemical Intermediate
(2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one
CAS 1164562-06-4Product ID 59809
| Intermediates | (2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164562-06-4 |
| Database ID | 11958790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one
(2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one (CAS 1164562-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164562-06-4
Database ID11958790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11958790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)/C1=CC3=CC=CC=C3)NC4=CC=CC=C24
- 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 1164562-06-4(2Z)-2-benzylidene-4,9-dihydro-3H-carbazol-1-one
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