2D Chemical StructureDatabase ID 90054240
No renderable structure data available
SMILES
C1CC1C2=CC3=C(C=C2)C(=O)NC=C3Structure data verified · Database ID 90054240
Chemical Intermediate
6-cyclopropyl-2H-isoquinolin-1-one
CAS 1472041-31-8Product ID 210089
| Intermediates | 6-cyclopropyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472041-31-8 |
| Database ID | 90054240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclopropyl-2H-isoquinolin-1-one
6-cyclopropyl-2H-isoquinolin-1-one (CAS 1472041-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472041-31-8
Database ID90054240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90054240
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)NC=C3
- 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 1472041-31-86-cyclopropyl-2H-isoquinolin-1-one
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