2D Chemical StructureDatabase ID 1537017
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CCl)CStructure data verified · Database ID 1537017
Chemical Intermediate
2-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
CAS 315710-86-2Product ID 377834
| Intermediates | 2-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 315710-86-2 |
| Database ID | 1537017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
2-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone (CAS 315710-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315710-86-2
Database ID1537017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1537017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CCl)C
- 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 315710-86-22-chloro-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
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