2D Chemical StructureDatabase ID 69215284
No renderable structure data available
SMILES
C1=C(C(=O)N(C1=O)CCCCCC(=O)O)BrStructure data verified · Database ID 69215284
Chemical Intermediate
6-(3-bromo-2,5-dioxopyrrol-1-yl)hexanoic acid
CAS 846059-10-7Product ID 729393
| Intermediates | 6-(3-bromo-2,5-dioxopyrrol-1-yl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 846059-10-7 |
| Database ID | 69215284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-bromo-2,5-dioxopyrrol-1-yl)hexanoic acid
6-(3-bromo-2,5-dioxopyrrol-1-yl)hexanoic acid (CAS 846059-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846059-10-7
Database ID69215284
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69215284
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)N(C1=O)CCCCCC(=O)O)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 846059-10-76-(3-bromo-2,5-dioxopyrrol-1-yl)hexanoic acid
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