2D Chemical StructureDatabase ID 51341002
No renderable structure data available
SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCNStructure data verified · Database ID 51341002
Chemical Intermediate
N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide
CAS 820247-10-7Product ID 524639
| Intermediates | N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 820247-10-7 |
| Database ID | 51341002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide
N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide (CAS 820247-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820247-10-7
Database ID51341002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51341002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N(C1=O)CCC(=O)NCCN
- 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 820247-10-7N-(2-aminoethyl)-3-(2,5-dioxopyrrol-1-yl)propanamide
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