2D Chemical StructureDatabase ID 682207
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 682207
Chemical Intermediate
2-[2-(azepan-1-yl)-2-oxoethyl]isoindole-1,3-dione
CAS 100166-85-6Product ID 1578
| Intermediates | 2-[2-(azepan-1-yl)-2-oxoethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 100166-85-6 |
| Database ID | 682207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(azepan-1-yl)-2-oxoethyl]isoindole-1,3-dione
2-[2-(azepan-1-yl)-2-oxoethyl]isoindole-1,3-dione (CAS 100166-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100166-85-6
Database ID682207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 682207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
- 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 100166-85-62-[2-(azepan-1-yl)-2-oxoethyl]isoindole-1,3-dione
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