2D Chemical StructureDatabase ID 55287386
No renderable structure data available
SMILES
CNCC(=O)C1=CC=CN1Structure data verified · Database ID 55287386
Chemical Intermediate
2-(methylamino)-1-(1H-pyrrol-2-yl)ethanone
CAS 723232-83-5Product ID 501669
| Intermediates | 2-(methylamino)-1-(1H-pyrrol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 723232-83-5 |
| Database ID | 55287386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-1-(1H-pyrrol-2-yl)ethanone
2-(methylamino)-1-(1H-pyrrol-2-yl)ethanone (CAS 723232-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723232-83-5
Database ID55287386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(=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 723232-83-52-(methylamino)-1-(1H-pyrrol-2-yl)ethanone
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