2D Chemical StructureDatabase ID 58059203
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2C3=C1C=C4C5=CC=CC=C5NC4=C3)CStructure data verified · Database ID 58059203
Chemical Intermediate
11,11-dimethyl-5H-indeno[1,2-b]carbazole
CAS 1260228-95-2Product ID 117911
| Intermediates | 11,11-dimethyl-5H-indeno[1,2-b]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260228-95-2 |
| Database ID | 58059203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,11-dimethyl-5H-indeno[1,2-b]carbazole
11,11-dimethyl-5H-indeno[1,2-b]carbazole (CAS 1260228-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260228-95-2
Database ID58059203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58059203
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=C1C=C4C5=CC=CC=C5NC4=C3)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 1260228-95-211,11-dimethyl-5H-indeno[1,2-b]carbazole
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