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| Chemical manufacturer | ||||
| Name | 3-(2-Benzothiazolyl)-4-Chloro-Benzenamine |
|---|---|
| Synonyms | Benzenamine, 3-(2-Benzothiazolyl)-4-Chloro-; 3-(Benzo[D]Thiazol-2-Yl)-4-Chloroaniline |
| Molecular Structure |  |
| Molecular Formula | C13H9ClN2S |
| Molecular Weight | 260.74 |
| CAS Registry Number | 292644-36-1 |
| SMILES | Nc1ccc(c(c1)c1nc2c(s1)cccc2)Cl |
| InChI | 1S/C13H9ClN2S/c14-10-6-5-8(15)7-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(2-Benzothiazolyl)-4-Chloro-Benzenamine |