2D Chemical StructureDatabase ID 63409158
No renderable structure data available
SMILES
CC1=C(C(=C2C=CC=C(C2=N1)Cl)Cl)C(C)CStructure data verified · Database ID 63409158
Chemical Intermediate
4,8-dichloro-2-methyl-3-propan-2-ylquinoline
CAS 1343146-39-3Product ID 153625
| Intermediates | 4,8-dichloro-2-methyl-3-propan-2-ylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343146-39-3 |
| Database ID | 63409158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-dichloro-2-methyl-3-propan-2-ylquinoline
4,8-dichloro-2-methyl-3-propan-2-ylquinoline (CAS 1343146-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343146-39-3
Database ID63409158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63409158
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)C(C)C
- 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 1343146-39-34,8-dichloro-2-methyl-3-propan-2-ylquinoline
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