2D Chemical StructureDatabase ID 53408495
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)CO)C(=O)N1Structure data verified · Database ID 53408495
Chemical Intermediate
7-(hydroxymethyl)-2,3-dihydroisoindol-1-one
CAS 771-07-3Product ID 514550
| Intermediates | 7-(hydroxymethyl)-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 771-07-3 |
| Database ID | 53408495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(hydroxymethyl)-2,3-dihydroisoindol-1-one
7-(hydroxymethyl)-2,3-dihydroisoindol-1-one (CAS 771-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771-07-3
Database ID53408495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)CO)C(=O)N1
- 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 771-07-37-(hydroxymethyl)-2,3-dihydroisoindol-1-one
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