2D Chemical StructureDatabase ID 58059195
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2C3=C1C4=C(C=C3)C5=CC=CC=C5N4)CStructure data verified · Database ID 58059195
Chemical Intermediate
12,12-dimethyl-11H-indeno[2,1-a]carbazole
CAS 1329054-41-2Product ID 144828
| Intermediates | 12,12-dimethyl-11H-indeno[2,1-a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1329054-41-2 |
| Database ID | 58059195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-11H-indeno[2,1-a]carbazole
12,12-dimethyl-11H-indeno[2,1-a]carbazole (CAS 1329054-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1329054-41-2
Database ID58059195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58059195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2C3=C1C4=C(C=C3)C5=CC=CC=C5N4)C
- 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 1329054-41-212,12-dimethyl-11H-indeno[2,1-a]carbazole
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