2D Chemical StructureDatabase ID 74889192
No renderable structure data available
SMILES
CCC[C@@H](C(=O)Cl)N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 74889192
Chemical Intermediate
(2S)-2-(1,3-dioxoisoindol-2-yl)pentanoyl chloride
CAS 908129-46-4Product ID 569472
| Intermediates | (2S)-2-(1,3-dioxoisoindol-2-yl)pentanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 908129-46-4 |
| Database ID | 74889192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(1,3-dioxoisoindol-2-yl)pentanoyl chloride
(2S)-2-(1,3-dioxoisoindol-2-yl)pentanoyl chloride (CAS 908129-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908129-46-4
Database ID74889192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C(=O)Cl)N1C(=O)C2=CC=CC=C2C1=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 908129-46-4(2S)-2-(1,3-dioxoisoindol-2-yl)pentanoyl chloride
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