2D Chemical StructureDatabase ID 947982
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=NC3=CC=C2)NC4=CC=C(C=C4)ClStructure data verified · Database ID 947982
Chemical Intermediate
N-(4-chlorophenyl)benzo[cd]indol-2-amine
CAS 384794-08-5Product ID 408716
| Intermediates | N-(4-chlorophenyl)benzo[cd]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 384794-08-5 |
| Database ID | 947982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)benzo[cd]indol-2-amine
N-(4-chlorophenyl)benzo[cd]indol-2-amine (CAS 384794-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384794-08-5
Database ID947982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=NC3=CC=C2)NC4=CC=C(C=C4)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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CAS 384794-08-5N-(4-chlorophenyl)benzo[cd]indol-2-amine
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