2D Chemical StructureDatabase ID 913215
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)ClStructure data verified · Database ID 913215
Chemical Intermediate
9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazole
CAS 371938-60-2Product ID 403487
| Intermediates | 9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 371938-60-2 |
| Database ID | 913215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazole
9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazole (CAS 371938-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371938-60-2
Database ID913215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)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 371938-60-29-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazole
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