2D Chemical StructureDatabase ID 66837233
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2N3C4=C(C=C(C=C4)Br)C=C3C5=C(O2)C=C(C=C5)BrStructure data verified · Database ID 66837233
Chemical Intermediate
3,10-dibromo-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazine
CAS 1392102-38-3Product ID 660221
| Intermediates | 3,10-dibromo-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1392102-38-3 |
| Database ID | 66837233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10-dibromo-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazine
3,10-dibromo-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazine (CAS 1392102-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1392102-38-3
Database ID66837233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66837233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2N3C4=C(C=C(C=C4)Br)C=C3C5=C(O2)C=C(C=C5)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 1392102-38-33,10-dibromo-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazine
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