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Chemical manufacturer | ||||
Name | 2-(2-Imino-4-methyl-1,3-thiazol-3(2H)-yl)ethanol |
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Synonyms | 2-(2-imino-4-methylthiazol-3(2H)-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 774489-11-1 |
SMILES | Cc1csc(=N)n1CCO |
InChI | 1S/C6H10N2OS/c1-5-4-10-6(7)8(5)2-3-9/h4,7,9H,2-3H2,1H3 |
InChIKey | LTAHXSHMZNLNRJ-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 267.006°C at 760 mmHg (Cal.) |
Flash point | 115.282°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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List of Reports Available for 2-(2-Imino-4-methyl-1,3-thiazol-3(2H)-yl)ethanol |