2D Chemical StructureDatabase ID 59191753
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2F)N)C(=O)N1Structure data verified · Database ID 59191753
Chemical Intermediate
6-amino-4-fluoro-2,3-dihydroisoindol-1-one
CAS 1036389-09-9Product ID 20078
| Intermediates | 6-amino-4-fluoro-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036389-09-9 |
| Database ID | 59191753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-4-fluoro-2,3-dihydroisoindol-1-one
6-amino-4-fluoro-2,3-dihydroisoindol-1-one (CAS 1036389-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036389-09-9
Database ID59191753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59191753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2F)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 1036389-09-96-amino-4-fluoro-2,3-dihydroisoindol-1-one
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