2D Chemical StructureDatabase ID 53249746
No renderable structure data available
SMILES
CC1=C(C=C2C=CC(=C(C2=N1)Cl)Cl)ClStructure data verified · Database ID 53249746
Chemical Intermediate
3,7,8-trichloro-2-methylquinoline
CAS 84086-96-4Product ID 528637
| Intermediates | 3,7,8-trichloro-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 84086-96-4 |
| Database ID | 53249746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7,8-trichloro-2-methylquinoline
3,7,8-trichloro-2-methylquinoline (CAS 84086-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84086-96-4
Database ID53249746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C=CC(=C(C2=N1)Cl)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 84086-96-43,7,8-trichloro-2-methylquinoline
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