2D Chemical StructureDatabase ID 45588371
No renderable structure data available
SMILES
CCOC(=O)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)ClStructure data verified · Database ID 45588371
Chemical Intermediate
ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
CAS 1173908-52-5Product ID 63246
| Intermediates | ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173908-52-5 |
| Database ID | 45588371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate (CAS 1173908-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173908-52-5
Database ID45588371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)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.
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CAS 1173908-52-5ethyl 8-chloro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
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