2D Chemical StructureDatabase ID 424588
No renderable structure data available
SMILES
CCN1CC2=C(C1)C=C(C=C2)OStructure data verified · Database ID 424588
Chemical Intermediate
2-ethyl-1,3-dihydroisoindol-5-ol
CAS 500881-10-7Product ID 436883
| Intermediates | 2-ethyl-1,3-dihydroisoindol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 500881-10-7 |
| Database ID | 424588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1,3-dihydroisoindol-5-ol
2-ethyl-1,3-dihydroisoindol-5-ol (CAS 500881-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500881-10-7
Database ID424588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 424588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2=C(C1)C=C(C=C2)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 500881-10-72-ethyl-1,3-dihydroisoindol-5-ol
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