2D Chemical StructureDatabase ID 4422443
No renderable structure data available
SMILES
CCC(N1C2=C(C=C(C=C2)Cl)C3=CC=CC=C31)OCCStructure data verified · Database ID 4422443
Chemical Intermediate
3-chloro-9-(1-ethoxypropyl)carbazole
CAS 68753-79-7Product ID 491998
| Intermediates | 3-chloro-9-(1-ethoxypropyl)carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 68753-79-7 |
| Database ID | 4422443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-9-(1-ethoxypropyl)carbazole
3-chloro-9-(1-ethoxypropyl)carbazole (CAS 68753-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68753-79-7
Database ID4422443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4422443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(N1C2=C(C=C(C=C2)Cl)C3=CC=CC=C31)OCC
- 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 68753-79-73-chloro-9-(1-ethoxypropyl)carbazole
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