2D Chemical StructureDatabase ID 719710
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C(C1=C(N)SC(C)=C1C)=OStructure data verified · Database ID 719710
Chemical Intermediate
2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene
CAS 50508-66-2Product ID 774031
| Intermediates | 2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 50508-66-2 |
| Database ID | 719710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene
2-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene (CAS 50508-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50508-66-2
Database ID719710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C(C1=C(N)SC(C)=C1C)=O
- 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 50508-66-22-AMino-3-(p-chlorobenzoyl)-4,5-diMethylthiophene
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