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Chemical manufacturer | ||||
Name | 2-Amino-1-(Thieno[2,3-b]Pyridin-3-Yl)Ethanol |
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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.) |
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Boiling point | 415.352°C at 760 mmHg (Cal.) |
Flash point | 204.998°C (Cal.) |
Refractive index | 1.712 (Cal.) |
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List of Reports Available for 2-Amino-1-(Thieno[2,3-b]Pyridin-3-Yl)Ethanol |