2D Chemical StructureDatabase ID 65335479
No renderable structure data available
SMILES
CC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 65335479
Chemical Intermediate
3-tert-butyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazole
CAS 563539-31-1Product ID 455969
| Intermediates | 3-tert-butyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 563539-31-1 |
| Database ID | 65335479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazole
3-tert-butyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazole (CAS 563539-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number563539-31-1
Database ID65335479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65335479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 563539-31-13-tert-butyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazole
Complete inquiry