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Chemical manufacturer | ||||
Name | [2-(Ethylamino)-1,3-Thiazol-4-Yl]Methanol |
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Synonyms | (2-(ethylamino)thiazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 126533-85-5 |
SMILES | CCNc1nc(CO)cs1 |
InChI | 1S/C6H10N2OS/c1-2-7-6-8-5(3-9)4-10-6/h4,9H,2-3H2,1H3,(H,7,8) |
InChIKey | JAOCXGVSYDSOED-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 294.935°C at 760 mmHg (Cal.) |
Flash point | 132.172°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for [2-(Ethylamino)-1,3-Thiazol-4-Yl]Methanol |