2D Chemical StructureDatabase ID 74892788
No renderable structure data available
SMILES
C1=C(C(=O)NC2=C1NC=C2Br)BrStructure data verified · Database ID 74892788
Chemical Intermediate
3,6-dibromo-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
CAS 1260382-84-0Product ID 117978
| Intermediates | 3,6-dibromo-1,4-dihydropyrrolo[3,2-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260382-84-0 |
| Database ID | 74892788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dibromo-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
3,6-dibromo-1,4-dihydropyrrolo[3,2-b]pyridin-5-one (CAS 1260382-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260382-84-0
Database ID74892788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)NC2=C1NC=C2Br)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 1260382-84-03,6-dibromo-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
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