2D Chemical StructureDatabase ID 84654664
No renderable structure data available
SMILES
CC1=C2C=C(NC(=O)C2=CC=C1)CStructure data verified · Database ID 84654664
Chemical Intermediate
3,5-dimethyl-2H-isoquinolin-1-one
CAS 404913-56-0Product ID 414957
| Intermediates | 3,5-dimethyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 404913-56-0 |
| Database ID | 84654664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethyl-2H-isoquinolin-1-one
3,5-dimethyl-2H-isoquinolin-1-one (CAS 404913-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404913-56-0
Database ID84654664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84654664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C(NC(=O)C2=CC=C1)C
- 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 404913-56-03,5-dimethyl-2H-isoquinolin-1-one
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