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Chemical manufacturer | ||||
Name | 2-(Ethylamino)-5-Methyl-1,3-Thiazol-4(5H)-One |
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Synonyms | 2-(ethylamino)-5-methylthiazol-4(5H)-one; 4(5H)-THIAZOLONE, 2-(ETHYLAMINO)-5-METHYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 479201-63-3 |
SMILES | O=C1\N=C(/SC1C)NCC |
InChI | 1S/C6H10N2OS/c1-3-7-6-8-5(9)4(2)10-6/h4H,3H2,1-2H3,(H,7,8,9) |
InChIKey | NQQNDGYJNGTSSI-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 234.602°C at 760 mmHg (Cal.) |
Flash point | 95.684°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for 2-(Ethylamino)-5-Methyl-1,3-Thiazol-4(5H)-One |