2D Chemical StructureDatabase ID 685271
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)NC3=C2CCCC3=OStructure data verified · Database ID 685271
Chemical Intermediate
6-tert-butyl-2,3,4,9-tetrahydrocarbazol-1-one
CAS 331760-81-7Product ID 384703
| Intermediates | 6-tert-butyl-2,3,4,9-tetrahydrocarbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 331760-81-7 |
| Database ID | 685271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-2,3,4,9-tetrahydrocarbazol-1-one
6-tert-butyl-2,3,4,9-tetrahydrocarbazol-1-one (CAS 331760-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331760-81-7
Database ID685271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)NC3=C2CCCC3=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 331760-81-76-tert-butyl-2,3,4,9-tetrahydrocarbazol-1-one
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