2D Chemical StructureDatabase ID 708529
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)BrStructure data verified · Database ID 708529
Chemical Intermediate
6-bromo-2,3,4,9-tetrahydrocarbazol-1-one
CAS 59514-18-0Product ID 695215
| Intermediates | 6-bromo-2,3,4,9-tetrahydrocarbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59514-18-0 |
| Database ID | 708529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,9-tetrahydrocarbazol-1-one
6-bromo-2,3,4,9-tetrahydrocarbazol-1-one (CAS 59514-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59514-18-0
Database ID708529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 708529
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)NC3=C2C=C(C=C3)Br
- 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 59514-18-06-bromo-2,3,4,9-tetrahydrocarbazol-1-one
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