2D Chemical StructureDatabase ID 115489
No renderable structure data available
SMILES
C(CCCCC(=O)NC(=O)N)CCCC(CBr)BrStructure data verified · Database ID 115489
Chemical Intermediate
10,11-dibromo-N-carbamoylundecanamide
CAS 63980-72-3Product ID 669227
| Intermediates | 10,11-dibromo-N-carbamoylundecanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63980-72-3 |
| Database ID | 115489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,11-dibromo-N-carbamoylundecanamide
10,11-dibromo-N-carbamoylundecanamide (CAS 63980-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63980-72-3
Database ID115489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCCC(=O)NC(=O)N)CCCC(CBr)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 63980-72-310,11-dibromo-N-carbamoylundecanamide
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