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Chemical manufacturer | ||||
Name | 4-Methyl-2-(2-Methyloxiran-2-Yl)Thiazole |
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Synonyms | 4-methyl-2-(2-methyloxiran-2-yl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 216503-11-6 |
SMILES | Cc1csc(n1)C2(CO2)C |
InChI | 1S/C7H9NOS/c1-5-3-10-6(8-5)7(2)4-9-7/h3H,4H2,1-2H3 |
InChIKey | IKZJZXUAETZCQW-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 235.721°C at 760 mmHg (Cal.) |
Flash point | 96.361°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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List of Reports Available for 4-Methyl-2-(2-Methyloxiran-2-Yl)Thiazole |