2D Chemical StructureDatabase ID 66631508
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2N(C1)CCCl)O)BrStructure data verified · Database ID 66631508
Chemical Intermediate
5-bromo-1-(2-chloroethyl)-3,4-dihydro-2H-quinolin-8-ol
CAS 1354190-05-8Product ID 164972
| Intermediates | 5-bromo-1-(2-chloroethyl)-3,4-dihydro-2H-quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354190-05-8 |
| Database ID | 66631508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-(2-chloroethyl)-3,4-dihydro-2H-quinolin-8-ol
5-bromo-1-(2-chloroethyl)-3,4-dihydro-2H-quinolin-8-ol (CAS 1354190-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354190-05-8
Database ID66631508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66631508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2N(C1)CCCl)O)Br
- 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 1354190-05-85-bromo-1-(2-chloroethyl)-3,4-dihydro-2H-quinolin-8-ol
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