2D Chemical StructureDatabase ID 45156264
No renderable structure data available
SMILES
Cl[H].N1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 45156264
Chemical Intermediate
2-(3-AMINOPROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT
CAS 121821-01-0Product ID 761974
| Intermediates | 2-(3-AMINOPROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT |
|---|---|
| IUPAC Name | — |
| CAS Number | 121821-01-0 |
| Database ID | 45156264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-AMINOPROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT
2-(3-AMINOPROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT (CAS 121821-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121821-01-0
Database ID45156264
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45156264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].N1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12
- 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 121821-01-02-(3-AMINOPROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT
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