2D Chemical StructureDatabase ID 68883720
No renderable structure data available
SMILES
CCCCN1CC2=C(C1=O)C(=CC=C2)NStructure data verified · Database ID 68883720
Chemical Intermediate
7-amino-2-butyl-3H-isoindol-1-one
CAS 959737-75-8Product ID 599417
| Intermediates | 7-amino-2-butyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 959737-75-8 |
| Database ID | 68883720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-2-butyl-3H-isoindol-1-one
7-amino-2-butyl-3H-isoindol-1-one (CAS 959737-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959737-75-8
Database ID68883720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68883720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1CC2=C(C1=O)C(=CC=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 959737-75-87-amino-2-butyl-3H-isoindol-1-one
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