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| Chemical manufacturer | ||||
| Name | 2-(2-Amino-1,3-Benzothiazol-4-Yl)Ethanol |
|---|---|
| Synonyms | 2-(2-aminobenzo[d]thiazol-4-yl)ethanol; 4-Benzothiazoleethanol,2-amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 171874-50-3 |
| SMILES | OCCc1cccc2sc(N)nc12 |
| InChI | 1S/C9H10N2OS/c10-9-11-8-6(4-5-12)2-1-3-7(8)13-9/h1-3,12H,4-5H2,(H2,10,11) |
| InChIKey | FXJXVIHURMNPDR-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.425°C at 760 mmHg (Cal.) |
| Flash point | 198.39°C (Cal.) |
| Refractive index | 1.738 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Amino-1,3-Benzothiazol-4-Yl)Ethanol |