2D Chemical StructureDatabase ID 59191707
No renderable structure data available
SMILES
CC1C2=C(C=C(C=C2)N)C(=O)N1Structure data verified · Database ID 59191707
Chemical Intermediate
6-amino-3-methyl-2,3-dihydroisoindol-1-one
CAS 1824189-31-2Product ID 285525
| Intermediates | 6-amino-3-methyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824189-31-2 |
| Database ID | 59191707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-3-methyl-2,3-dihydroisoindol-1-one
6-amino-3-methyl-2,3-dihydroisoindol-1-one (CAS 1824189-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824189-31-2
Database ID59191707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59191707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=C(C=C2)N)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 1824189-31-26-amino-3-methyl-2,3-dihydroisoindol-1-one
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