2D Chemical StructureDatabase ID 23300087
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C=C(N2)NStructure data verified · Database ID 23300087
Chemical Intermediate
5-chloro-1H-indol-2-amine
CAS 1378852-07-3Product ID 177432
| Intermediates | 5-chloro-1H-indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378852-07-3 |
| Database ID | 23300087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1H-indol-2-amine
5-chloro-1H-indol-2-amine (CAS 1378852-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378852-07-3
Database ID23300087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23300087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C=C(N2)N
- 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 1378852-07-35-chloro-1H-indol-2-amine
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