2D Chemical StructureDatabase ID 124518479
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(N=C2Cl)ClStructure data verified · Database ID 124518479
Chemical Intermediate
1,3-dichloro-8-methylisoquinoline
CAS 21902-39-6Product ID 339494
| Intermediates | 1,3-dichloro-8-methylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 21902-39-6 |
| Database ID | 124518479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dichloro-8-methylisoquinoline
1,3-dichloro-8-methylisoquinoline (CAS 21902-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21902-39-6
Database ID124518479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124518479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(N=C2Cl)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 21902-39-61,3-dichloro-8-methylisoquinoline
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