2D Chemical StructureDatabase ID 58078021
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C3C1C4=CC=CC=C4N3Structure data verified · Database ID 58078021
Chemical Intermediate
6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole
CAS 112901-06-1Product ID 46515
| Intermediates | 6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 112901-06-1 |
| Database ID | 58078021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole
6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole (CAS 112901-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112901-06-1
Database ID58078021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58078021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C3C1C4=CC=CC=C4N3
- 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 112901-06-16,6a,11,11a-tetrahydro-5H-benzo[a]carbazole
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