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Chemical manufacturer | ||||
Name | 2-(Dimethylamino)-5-Methyl-1,3-Thiazol-4(5H)-One |
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Synonyms | 2-(dimethylamino)-5-methylthiazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 132354-25-7 |
SMILES | CC1C(=O)N=C(S1)N(C)C |
InChI | 1S/C6H10N2OS/c1-4-5(9)7-6(10-4)8(2)3/h4H,1-3H3 |
InChIKey | PJAYNYWLEVGDNV-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 221.019°C at 760 mmHg (Cal.) |
Flash point | 87.47°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Dimethylamino)-5-Methyl-1,3-Thiazol-4(5H)-One |