2D Chemical StructureDatabase ID 65966951
No renderable structure data available
SMILES
COCCCN1CC2=C(C1=O)C=C(C=C2)NStructure data verified · Database ID 65966951
Chemical Intermediate
6-amino-2-(3-methoxypropyl)-3H-isoindol-1-one
CAS 1266778-82-8Product ID 124161
| Intermediates | 6-amino-2-(3-methoxypropyl)-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266778-82-8 |
| Database ID | 65966951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-2-(3-methoxypropyl)-3H-isoindol-1-one
6-amino-2-(3-methoxypropyl)-3H-isoindol-1-one (CAS 1266778-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266778-82-8
Database ID65966951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65966951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCN1CC2=C(C1=O)C=C(C=C2)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 1266778-82-86-amino-2-(3-methoxypropyl)-3H-isoindol-1-one
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