2D Chemical StructureDatabase ID 18526244
No renderable structure data available
SMILES
CCOC(=O)C1CCC2C(C1)C3=C(N2)C(=CC=C3)ClStructure data verified · Database ID 18526244
Chemical Intermediate
ethyl 8-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-3-carboxylate
CAS 1052610-57-7Product ID 27851
| Intermediates | ethyl 8-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052610-57-7 |
| Database ID | 18526244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-3-carboxylate
ethyl 8-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-3-carboxylate (CAS 1052610-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052610-57-7
Database ID18526244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18526244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCC2C(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 1052610-57-7ethyl 8-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-3-carboxylate
Complete inquiry