2D Chemical StructureDatabase ID 57424117
No renderable structure data available
SMILES
C1CC1C2=CC3=C(C=C2)C(=O)NCC3Structure data verified · Database ID 57424117
Chemical Intermediate
6-cyclopropyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1178884-65-5Product ID 65579
| Intermediates | 6-cyclopropyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178884-65-5 |
| Database ID | 57424117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclopropyl-3,4-dihydro-2H-isoquinolin-1-one
6-cyclopropyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1178884-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178884-65-5
Database ID57424117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57424117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC3=C(C=C2)C(=O)NCC3
- 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 1178884-65-56-cyclopropyl-3,4-dihydro-2H-isoquinolin-1-one
Complete inquiry