2D Chemical StructureDatabase ID 24756332
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=C(N1)C(=O)OC4=CC=CC=C43Structure data verified · Database ID 24756332
Chemical Intermediate
7,8-dihydrochromeno[3,4-c]isoquinolin-6-one
CAS 1006587-40-1Product ID 4543
| Intermediates | 7,8-dihydrochromeno[3,4-c]isoquinolin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006587-40-1 |
| Database ID | 24756332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydrochromeno[3,4-c]isoquinolin-6-one
7,8-dihydrochromeno[3,4-c]isoquinolin-6-one (CAS 1006587-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006587-40-1
Database ID24756332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24756332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=C(N1)C(=O)OC4=CC=CC=C43
- 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 1006587-40-17,8-dihydrochromeno[3,4-c]isoquinolin-6-one
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