2D Chemical StructureDatabase ID 72698335
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)N=C(S3)BrStructure data verified · Database ID 72698335
Chemical Intermediate
6-bromo-[1,3]dioxolo[4,5-f][1,3]benzothiazole
CAS 1225058-10-5Product ID 95185
| Intermediates | 6-bromo-[1,3]dioxolo[4,5-f][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225058-10-5 |
| Database ID | 72698335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-[1,3]dioxolo[4,5-f][1,3]benzothiazole
6-bromo-[1,3]dioxolo[4,5-f][1,3]benzothiazole (CAS 1225058-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225058-10-5
Database ID72698335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)N=C(S3)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 1225058-10-56-bromo-[1,3]dioxolo[4,5-f][1,3]benzothiazole
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