2D Chemical StructureDatabase ID 2748593
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)Cl)ClStructure data verified · Database ID 2748593
Chemical Intermediate
2,4-dichloro-8-methylquinoline
CAS 102878-20-6Product ID 17606
| Intermediates | 2,4-dichloro-8-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 102878-20-6 |
| Database ID | 2748593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-8-methylquinoline
2,4-dichloro-8-methylquinoline (CAS 102878-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102878-20-6
Database ID2748593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2748593
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(=CC(=N2)Cl)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 102878-20-62,4-dichloro-8-methylquinoline
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