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Chemical manufacturer | ||||
Name | 4-(4-Ethoxyphenyl)-1,3-Thiazol-2-Amine |
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Synonyms | 4-(4-Ethoxyphenyl)-1,3-thiazol-2-amine #; 4-(4-ethoxyphenyl)-1,3-thiazole-2-ylamine; 4-(4-Ethoxy-phenyl)-thiazol-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 15850-29-0 |
SMILES | n2c(c1ccc(OCC)cc1)csc2N |
InChI | 1S/C11H12N2OS/c1-2-14-9-5-3-8(4-6-9)10-7-15-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13) |
InChIKey | DBVFYWQXVNAKCZ-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 404.822°C at 760 mmHg (Cal.) |
Flash point | 198.63°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(4-Ethoxyphenyl)-1,3-Thiazol-2-Amine |