2D Chemical StructureDatabase ID 71743933
No renderable structure data available
SMILES
CN1CC2=CC(=C(C=C2C1=O)OC)NStructure data verified · Database ID 71743933
Chemical Intermediate
5-amino-6-methoxy-2-methyl-3H-isoindol-1-one
CAS 1441172-78-6Product ID 201857
| Intermediates | 5-amino-6-methoxy-2-methyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1441172-78-6 |
| Database ID | 71743933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-methoxy-2-methyl-3H-isoindol-1-one
5-amino-6-methoxy-2-methyl-3H-isoindol-1-one (CAS 1441172-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1441172-78-6
Database ID71743933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=CC(=C(C=C2C1=O)OC)N
- 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 1441172-78-65-amino-6-methoxy-2-methyl-3H-isoindol-1-one
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