2D Chemical StructureDatabase ID 3752243
No renderable structure data available
SMILES
CC(C(=O)C)OC1=CC=CC=C1N2C=CC=C2Structure data verified · Database ID 3752243
Chemical Intermediate
3-(2-pyrrol-1-ylphenoxy)butan-2-one
CAS 339014-73-2Product ID 389506
| Intermediates | 3-(2-pyrrol-1-ylphenoxy)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339014-73-2 |
| Database ID | 3752243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-pyrrol-1-ylphenoxy)butan-2-one
3-(2-pyrrol-1-ylphenoxy)butan-2-one (CAS 339014-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339014-73-2
Database ID3752243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3752243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C)OC1=CC=CC=C1N2C=CC=C2
- 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 339014-73-23-(2-pyrrol-1-ylphenoxy)butan-2-one
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