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| Name | 3-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)Propanamide |
|---|---|
| Synonyms | 3-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydrobenzothiophen-2-Yl)Propanamide; 3-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydrobenzothiophen-2-Yl)Propionamide; St5051782 |
| Molecular Structure |  |
| Molecular Weight | 268.76 |
| CAS Registry Number | 58125-41-0 |
| SMILES | C(C(NC2=C(C1=C(CCCC1)S2)C#N)=O)CCl |
| InChI | 1S/C12H13ClN2OS/c13-6-5-11(16)15-12-9(7-14)8-3-1-2-4-10(8)17-12/h1-6H2,(H,15,16) |
| InChIKey | OIRKVPMIFKTKMO-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-N-(3-Cyano-4,5,6,7-Tetrahydro-1-Benzothien-2-Yl)Propanamide |