2D Chemical StructureDatabase ID 72120659
No renderable structure data available
SMILES
C1COC2=CC(=C(C=C2N1)Cl)BrStructure data verified · Database ID 72120659
Chemical Intermediate
7-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
CAS 105679-33-2Product ID 28780
| Intermediates | 7-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105679-33-2 |
| Database ID | 72120659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
7-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine (CAS 105679-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105679-33-2
Database ID72120659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72120659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(C=C2N1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 105679-33-27-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
Complete inquiry