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Chemical manufacturer | ||||
Name | Ethyl 2-(3-Cyano-4-Isobutoxyphenyl)-4-Methyl-1,3-Thiazole-5-Carboxylate |
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Synonyms | 5-Thiazol |
Molecular Structure | ![]() |
Molecular Formula | C18H20N2O3S |
Molecular Weight | 344.43 |
CAS Registry Number | 144060-97-9 |
SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OCC(C)C)C#N)C |
InChI | 1S/C18H20N2O3S/c1-5-22-18(21)16-12(4)20-17(24-16)13-6-7-15(14(8-13)9-19)23-10-11(2)3/h6-8,11H,5,10H2,1-4H3 |
InChIKey | OGAZOYHQFBSRMC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 497.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 254.5±31.5°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for Ethyl 2-(3-Cyano-4-Isobutoxyphenyl)-4-Methyl-1,3-Thiazole-5-Carboxylate |