2D Chemical StructureDatabase ID 116916652
No renderable structure data available
SMILES
CCNCC(=O)C1=CC=CN1Structure data verified · Database ID 116916652
Chemical Intermediate
2-(ethylamino)-1-(1H-pyrrol-2-yl)ethanone
CAS 709601-08-1Product ID 498146
| Intermediates | 2-(ethylamino)-1-(1H-pyrrol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 709601-08-1 |
| Database ID | 116916652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1-(1H-pyrrol-2-yl)ethanone
2-(ethylamino)-1-(1H-pyrrol-2-yl)ethanone (CAS 709601-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709601-08-1
Database ID116916652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116916652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC(=O)C1=CC=CN1
- 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 709601-08-12-(ethylamino)-1-(1H-pyrrol-2-yl)ethanone
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