2D Chemical StructureDatabase ID 126531758
No renderable structure data available
SMILES
C1=CC2=NC=C(C(=C2C=C1Br)CO)ClStructure data verified · Database ID 126531758
Chemical Intermediate
(6-bromo-3-chloroquinolin-4-yl)methanol
CAS 2074702-37-5Product ID 325523
| Intermediates | (6-bromo-3-chloroquinolin-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074702-37-5 |
| Database ID | 126531758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-3-chloroquinolin-4-yl)methanol
(6-bromo-3-chloroquinolin-4-yl)methanol (CAS 2074702-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074702-37-5
Database ID126531758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126531758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(C(=C2C=C1Br)CO)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 2074702-37-5(6-bromo-3-chloroquinolin-4-yl)methanol
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