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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-1,3-Benzothiazol-6-Yl)Acetohydrazide |
|---|---|
| Synonyms | 2-(2-methylbenzo[d]thiazol-6-yl)acetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.28 |
| CAS Registry Number | 1439-71-0 |
| SMILES | Cc1nc2ccc(cc2s1)CC(=O)NN |
| InChI | 1S/C10H11N3OS/c1-6-12-8-3-2-7(4-9(8)15-6)5-10(14)13-11/h2-4H,5,11H2,1H3,(H,13,14) |
| InChIKey | MFYSSSJVAPWSFB-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.179°C at 760 mmHg (Cal.) |
| Flash point | 245.413°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-1,3-Benzothiazol-6-Yl)Acetohydrazide |