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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(Thieno[2,3-b]Pyridin-3-Yl)Ethanol |
|---|---|
| Synonyms | 2-amino-1-(thieno[2,3-b]pyridin-3-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 152939-32-7 |
| SMILES | c1cc2c(csc2nc1)C(CN)O |
| InChI | 1S/C9H10N2OS/c10-4-8(12)7-5-13-9-6(7)2-1-3-11-9/h1-3,5,8,12H,4,10H2 |
| InChIKey | LOZBBMOXSOJYGH-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.352°C at 760 mmHg (Cal.) |
| Flash point | 204.998°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(Thieno[2,3-b]Pyridin-3-Yl)Ethanol |