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Chemical manufacturer | ||||
Name | 2-[2-(Methylamino)-1,3-Thiazol-4-Yl]Ethanol |
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Synonyms | 2-(2-(methylamino)thiazol-4-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 180207-27-6 |
SMILES | CNc1nc(cs1)CCO |
InChI | 1S/C6H10N2OS/c1-7-6-8-5(2-3-9)4-10-6/h4,9H,2-3H2,1H3,(H,7,8) |
InChIKey | CIYMXSNNIGGYNL-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 290.066°C at 760 mmHg (Cal.) |
Flash point | 129.228°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(Methylamino)-1,3-Thiazol-4-Yl]Ethanol |