2D Chemical StructureDatabase ID 90472992
No renderable structure data available
SMILES
ClC1=CC=CC=C1C(C1C=C(CC)SC=1N(C(C)=O)N)=OStructure data verified · Database ID 90472992
Chemical Intermediate
2-(Aminoacetylamino)-3-(o-chlorobenzoyl)-5-ethylthiophene
CAS 50509-09-6Product ID 766194
| Intermediates | 2-(Aminoacetylamino)-3-(o-chlorobenzoyl)-5-ethylthiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 50509-09-6 |
| Database ID | 90472992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(Aminoacetylamino)-3-(o-chlorobenzoyl)-5-ethylthiophene
2-(Aminoacetylamino)-3-(o-chlorobenzoyl)-5-ethylthiophene (CAS 50509-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50509-09-6
Database ID90472992
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90472992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC=C1C(C1C=C(CC)SC=1N(C(C)=O)N)=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 50509-09-62-(Aminoacetylamino)-3-(o-chlorobenzoyl)-5-ethylthiophene
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