Identification
| Name |
2,2-Dichloro-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide |
| Synonyms |
(2,2-dichloro-1-methylcyclopropyl)-N-(1,3-thiazol-2-yl)carboxamide; 2,2-dichloro-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide; 2,2-dichloro-1-methyl-N-(thiazol-2-yl)cyclopropanecarboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H8Cl2N2OS |
| Molecular Weight |
251.13 |
| CAS Registry Number |
664311-36-8 |
| SMILES |
O=C(Nc1nccs1)C2(C)CC2(Cl)Cl |
| InChI |
1S/C8H8Cl2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13) |
| InChIKey |
GLJZLKVEOGDGQU-UHFFFAOYSA-N |
|