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 | 
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