2D Chemical StructureDatabase ID 3757199
No renderable structure data available
SMILES
CC1CC(C2=C(N1)C=CC(=C2)Br)OStructure data verified · Database ID 3757199
Chemical Intermediate
6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CAS 736939-28-9Product ID 505937
| Intermediates | 6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 736939-28-9 |
| Database ID | 3757199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol (CAS 736939-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736939-28-9
Database ID3757199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3757199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C2=C(N1)C=CC(=C2)Br)O
- 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 736939-28-96-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
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