2D Chemical StructureDatabase ID 100880
No renderable structure data available
SMILES
C1=C(C=C(C2=C1C3=C(N2)C(=CC(=C3)Cl)Cl)Cl)ClStructure data verified · Database ID 100880
Chemical Intermediate
9H-Carbazole, 1,3,6,8-tetrachloro-
CAS 58910-96-6Product ID 715543
| Intermediates | 9H-Carbazole, 1,3,6,8-tetrachloro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 58910-96-6 |
| Database ID | 100880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-Carbazole, 1,3,6,8-tetrachloro-
9H-Carbazole, 1,3,6,8-tetrachloro- (CAS 58910-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58910-96-6
Database ID100880
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1C3=C(N2)C(=CC(=C3)Cl)Cl)Cl)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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