2D Chemical StructureDatabase ID 81880916
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)C=CN=C2ClStructure data verified · Database ID 81880916
Chemical Intermediate
1-chloro-7-ethylisoquinoline
CAS 1368029-47-3Product ID 171929
| Intermediates | 1-chloro-7-ethylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368029-47-3 |
| Database ID | 81880916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-7-ethylisoquinoline
1-chloro-7-ethylisoquinoline (CAS 1368029-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368029-47-3
Database ID81880916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81880916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)C=CN=C2Cl
- 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 1368029-47-31-chloro-7-ethylisoquinoline
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