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Chemical manufacturer | ||||
Name | 2-Isopropyl-2H-1,4-Thiazin-3(4H)-One |
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Synonyms | 2-isopropyl-2H-1,4-thiazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NOS |
Molecular Weight | 157.23 |
CAS Registry Number | 322392-50-7 |
SMILES | CC(C)C1S/C=C\NC1=O |
InChI | 1S/C7H11NOS/c1-5(2)6-7(9)8-3-4-10-6/h3-6H,1-2H3,(H,8,9) |
InChIKey | IIVLLKJICGEDBL-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 322.04°C at 760 mmHg (Cal.) |
Flash point | 148.565°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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