2D Chemical StructureDatabase ID 71619417
No renderable structure data available
SMILES
CN1CCC2=C(C1=O)C=C(C=C2)ClStructure data verified · Database ID 71619417
Chemical Intermediate
7-chloro-2-methyl-3,4-dihydroisoquinolin-1-one
CAS 1403030-29-4Product ID 186896
| Intermediates | 7-chloro-2-methyl-3,4-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403030-29-4 |
| Database ID | 71619417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-methyl-3,4-dihydroisoquinolin-1-one
7-chloro-2-methyl-3,4-dihydroisoquinolin-1-one (CAS 1403030-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403030-29-4
Database ID71619417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71619417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1=O)C=C(C=C2)Cl
- 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 1403030-29-47-chloro-2-methyl-3,4-dihydroisoquinolin-1-one
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