2D Chemical StructureDatabase ID 186789
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN=[N+]=[N-]Structure data verified · Database ID 186789
Chemical Intermediate
2-(4-azidobutyl)isoindole-1,3-dione
CAS 66917-06-4Product ID 486228
| Intermediates | 2-(4-azidobutyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 66917-06-4 |
| Database ID | 186789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-azidobutyl)isoindole-1,3-dione
2-(4-azidobutyl)isoindole-1,3-dione (CAS 66917-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66917-06-4
Database ID186789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 186789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN=[N+]=[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 66917-06-42-(4-azidobutyl)isoindole-1,3-dione
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