2D Chemical StructureDatabase ID 12651058
No renderable structure data available
SMILES
CC1(C(=C(C(N1[O-])(C)C)Br)Br)CStructure data verified · Database ID 12651058
Chemical Intermediate
3,4-dibromo-2,2,5,5-tetramethyl-1-oxidopyrrole
CAS 78033-68-8Product ID 517246
| Intermediates | 3,4-dibromo-2,2,5,5-tetramethyl-1-oxidopyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 78033-68-8 |
| Database ID | 12651058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dibromo-2,2,5,5-tetramethyl-1-oxidopyrrole
3,4-dibromo-2,2,5,5-tetramethyl-1-oxidopyrrole (CAS 78033-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78033-68-8
Database ID12651058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12651058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=C(C(N1[O-])(C)C)Br)Br)C
- 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 78033-68-83,4-dibromo-2,2,5,5-tetramethyl-1-oxidopyrrole
Complete inquiry