2D Chemical StructureDatabase ID 14057233
No renderable structure data available
SMILES
C=C1C2=CC=CC=C2C(=O)N1Structure data verified · Database ID 14057233
Chemical Intermediate
3-methylideneisoindol-1-one
CAS 19222-23-2Product ID 301704
| Intermediates | 3-methylideneisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19222-23-2 |
| Database ID | 14057233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylideneisoindol-1-one
3-methylideneisoindol-1-one (CAS 19222-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19222-23-2
Database ID14057233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14057233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1C2=CC=CC=C2C(=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 19222-23-23-methylideneisoindol-1-one
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