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| Chemical manufacturer | ||||
| Name | 2-[1-(1,3-Benzothiazol-2-Yl)Hydrazino]Ethanol |
|---|---|
| Synonyms | 2-(1-(benzo[d]thiazol-2-yl)hydrazinyl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3OS |
| Molecular Weight | 209.27 |
| CAS Registry Number | 34173-38-1 |
| SMILES | c1ccc2c(c1)nc(s2)N(CCO)N |
| InChI | 1S/C9H11N3OS/c10-12(5-6-13)9-11-7-3-1-2-4-8(7)14-9/h1-4,13H,5-6,10H2 |
| InChIKey | QHXSXYYWKZVNDY-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.082°C at 760 mmHg (Cal.) |
| Flash point | 193.948°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[1-(1,3-Benzothiazol-2-Yl)Hydrazino]Ethanol |