2D Chemical StructureDatabase ID 17039801
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CClStructure data verified · Database ID 17039801
Chemical Intermediate
2-chloro-3-(chloromethyl)-8-methylquinoline
CAS 948291-50-7Product ID 592327
| Intermediates | 2-chloro-3-(chloromethyl)-8-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 948291-50-7 |
| Database ID | 17039801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(chloromethyl)-8-methylquinoline
2-chloro-3-(chloromethyl)-8-methylquinoline (CAS 948291-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948291-50-7
Database ID17039801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039801
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(C(=N2)Cl)CCl
- 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 948291-50-72-chloro-3-(chloromethyl)-8-methylquinoline
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