2D Chemical StructureDatabase ID 70445834
No renderable structure data available
SMILES
CCCCCC1C2=CC=CC=C2C(=O)N1Structure data verified · Database ID 70445834
Chemical Intermediate
3-pentyl-2,3-dihydroisoindol-1-one
CAS 691863-84-0Product ID 493196
| Intermediates | 3-pentyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 691863-84-0 |
| Database ID | 70445834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentyl-2,3-dihydroisoindol-1-one
3-pentyl-2,3-dihydroisoindol-1-one (CAS 691863-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691863-84-0
Database ID70445834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70445834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C2=CC=CC=C2C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 691863-84-03-pentyl-2,3-dihydroisoindol-1-one
Complete inquiry