2D Chemical StructureDatabase ID 11748500
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC(=CN1C)C(=O)C2=CC=C(C=C2)CStructure data verified · Database ID 11748500
Chemical Intermediate
ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate
CAS 428872-08-6Product ID 421468
| Intermediates | ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 428872-08-6 |
| Database ID | 11748500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate
ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate (CAS 428872-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428872-08-6
Database ID11748500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11748500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC(=CN1C)C(=O)C2=CC=C(C=C2)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 428872-08-6ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate
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