Identification
| Name |
6-Chloro-2-hydrazino-4,7-dimethoxy-1,3-benzothiazole |
| Synonyms |
6-Chlor-2-hydrazino-4,7-dimethoxy-1,3-benzothiazol; 6-Chloro-2-hydrazino-4,7-dimethoxy-1,3-benzothiazole; 6-Chloro-2-hydrazino-4,7-diméthoxy-1,3-benzothiazole |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H10ClN3O2S |
| Molecular Weight |
259.71 |
| CAS Registry Number |
898748-55-5 |
| SMILES |
COC1=CC(=C(C2=C1N=C(S2)NN)OC)Cl |
| InChI |
1S/C9H10ClN3O2S/c1-14-5-3-4(10)7(15-2)8-6(5)12-9(13-11)16-8/h3H,11H2,1-2H3,(H,12,13) |
| InChIKey |
NSGMPZKSZLSFRL-UHFFFAOYSA-N |
|