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Chemical manufacturer | ||||
Name | 1-(2,5-Dimethyl-1,3-Thiazol-4-Yl)Ethanone |
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Synonyms | 1-(2,5-Dimethylthiazol-4-Yl)Ethanone; 1-(2,5-Dimethyl-4-Thiazolyl)Ethanone; Zinc03411319 |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.21 |
CAS Registry Number | 52517-49-4 |
SMILES | CC(=O)C1=C(SC(=N1)C)C |
InChI | 1S/C7H9NOS/c1-4(9)7-5(2)10-6(3)8-7/h1-3H3 |
InChIKey | OJPIXALUIAHSQX-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 242.263°C at 760 mmHg (Cal.) |
Flash point | 100.317°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2,5-Dimethyl-1,3-Thiazol-4-Yl)Ethanone |