2D Chemical StructureDatabase ID 4583594
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(C2=CC(=CC=C2)Br)C3=C(C4=C(C=CC=N4)C=C3)OStructure data verified · Database ID 4583594
Chemical Intermediate
7-[(3-bromophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
CAS 380458-14-0Product ID 691261
| Intermediates | 7-[(3-bromophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 380458-14-0 |
| Database ID | 4583594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(3-bromophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
7-[(3-bromophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol (CAS 380458-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380458-14-0
Database ID4583594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4583594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(C2=CC(=CC=C2)Br)C3=C(C4=C(C=CC=N4)C=C3)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 380458-14-07-[(3-bromophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]quinolin-8-ol
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