2D Chemical StructureDatabase ID 59419784
No renderable structure data available
SMILES
CCCOC1CCC(CC1)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 59419784
Chemical Intermediate
2-(4-propoxycyclohexyl)isoindole-1,3-dione
CAS 919799-78-3Product ID 575872
| Intermediates | 2-(4-propoxycyclohexyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 919799-78-3 |
| Database ID | 59419784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propoxycyclohexyl)isoindole-1,3-dione
2-(4-propoxycyclohexyl)isoindole-1,3-dione (CAS 919799-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919799-78-3
Database ID59419784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59419784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1CCC(CC1)N2C(=O)C3=CC=CC=C3C2=O
- 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 919799-78-32-(4-propoxycyclohexyl)isoindole-1,3-dione
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