2D Chemical StructureDatabase ID 76846977
No renderable structure data available
SMILES
COC1=C(C=C2CNC(=O)C2=C1)ClStructure data verified · Database ID 76846977
Chemical Intermediate
5-chloro-6-methoxy-2,3-dihydroisoindol-1-one
CAS 1138220-79-7Product ID 48287
| Intermediates | 5-chloro-6-methoxy-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1138220-79-7 |
| Database ID | 76846977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-methoxy-2,3-dihydroisoindol-1-one
5-chloro-6-methoxy-2,3-dihydroisoindol-1-one (CAS 1138220-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1138220-79-7
Database ID76846977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CNC(=O)C2=C1)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1138220-79-75-chloro-6-methoxy-2,3-dihydroisoindol-1-one
Complete inquiry