2D Chemical StructureDatabase ID 9991777
No renderable structure data available
SMILES
CCOC1=C(C(=C2C(=C1)CN=C2N)F)OCCStructure data verified · Database ID 9991777
Chemical Intermediate
5,6-diethoxy-7-fluoro-3H-isoindol-1-amine
CAS 474554-46-6Product ID 430356
| Intermediates | 5,6-diethoxy-7-fluoro-3H-isoindol-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 474554-46-6 |
| Database ID | 9991777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diethoxy-7-fluoro-3H-isoindol-1-amine
5,6-diethoxy-7-fluoro-3H-isoindol-1-amine (CAS 474554-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474554-46-6
Database ID9991777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9991777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=C2C(=C1)CN=C2N)F)OCC
- 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 474554-46-65,6-diethoxy-7-fluoro-3H-isoindol-1-amine
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