2D Chemical StructureDatabase ID 46856417
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2CN1)Cl)NStructure data verified · Database ID 46856417
Chemical Intermediate
6-chloro-2,3-dihydro-1H-isoindol-5-amine
CAS 905273-33-8Product ID 568431
| Intermediates | 6-chloro-2,3-dihydro-1H-isoindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905273-33-8 |
| Database ID | 46856417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,3-dihydro-1H-isoindol-5-amine
6-chloro-2,3-dihydro-1H-isoindol-5-amine (CAS 905273-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905273-33-8
Database ID46856417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46856417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2CN1)Cl)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 905273-33-86-chloro-2,3-dihydro-1H-isoindol-5-amine
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