2D Chemical StructureDatabase ID 85851
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)CCOStructure data verified · Database ID 85851
Chemical Intermediate
2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 15458-48-7Product ID 226819
| Intermediates | 2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15458-48-7 |
| Database ID | 85851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 15458-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15458-48-7
Database ID85851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)CCO
- 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 15458-48-72-(2-hydroxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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