
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1131604-98-2 |
| Catalog No. | 2A-9089578 |
| Chinese Name | N-(4-氨基-2-(2-噻吩)苯基)乙酰胺 |
| Molecular Formula | C12H12N2OS |
| Molecular Weight | 232.30100 |
| Density | 1.294 g/cm3 |
| Boiling Point | 353.636ºC at 760 mmHg |
| SMILES | CC(=O)Nc1ccc(N)cc1-c1cccs1 |
| InChI Key | LFSITCZZWXNYRI-UHFFFAOYSA-N |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| N-(5-Acetyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | 1131604-92-6 | 2A-9089559 |
| 4-(2-Amino-1H-benzo[d]imidazol-1-yl)cyclohexanol | 1038334-18-7 | 2A-9089562 |
| 5-Iodo-2-indanone | 1187983-92-1 | 2A-9089564 |
| 5-Chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide | 1131604-97-1 | 2A-9089573 |
| 5-Chloro-N-(6-(3-chlorobenzamido)pyridin-3-yl)-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)isonicotinamide | 1131604-96-0 | 2A-9089575 |
| 4-Chloro-1-hydroxybutanesulphonicacidpotassiumsalt | 1092797-26-6 | 2A-9089582 |
| 4-Phenyliminobutane-1,2,3-triol | 936627-82-6 | 2A-9089586 |
| 2-(4-[1,2,4]Triazol-1-yl-phenoxy)propionicacid | 886498-83-5 | 2A-9089587 |
| 4-(1,2,4-Triazol-1-yl)phenylthiourea | 886499-48-5 | 2A-9089588 |
| 2'-Hydroxyvalerophenone | 18430-91-6 | 2A-9089589 |
| Browse all Specialty Chemicals products » | ||
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