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Chemical manufacturer | ||||
Name | (2,4-Diphenyl-1,3-Thiazol-5-Yl)Acetic Acid |
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Synonyms | 2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid; 2-(2,4-diphenylthiazol-5-yl)acetic acid; MFCD00663973 |
Molecular Structure | ![]() |
Molecular Formula | C17H13NO2S |
Molecular Weight | 295.36 |
CAS Registry Number | 21256-15-5 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O |
InChI | 1S/C17H13NO2S/c19-15(20)11-14-16(12-7-3-1-4-8-12)18-17(21-14)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,20) |
InChIKey | WNGOHXAHAKLKAR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 153-155°C (Expl.) |
Boiling point | 535.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 277.8±30.7°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2,4-Diphenyl-1,3-Thiazol-5-Yl)Acetic Acid |