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Chemical manufacturer | ||||
Name | (5E)-5-[(2-Hydroxy-1-Naphthyl)Methylene]-2-Sulfanyl-1,3-Thiazol-4(5H)-One |
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Synonyms | (5E)-5-[( |
Molecular Structure | ![]() |
Molecular Formula | C14H9NO2S2 |
Molecular Weight | 287.36 |
CAS Registry Number | 268736-98-7 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2/C=C/3\C(=O)N=C(S3)S)O |
InChI | 1S/C14H9NO2S2/c16-11-6-5-8-3-1-2-4-9(8)10(11)7-12-13(17)15-14(18)19-12/h1-7,16H,(H,15,17,18)/b12-7+ |
InChIKey | FCDWTZXDSQZIES-KPKJPENVSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 510.4±60.0°C at 760 mmHg (Cal.) |
Flash point | 262.5±32.9°C (Cal.) |
Refractive index | 1.749 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-[(2-Hydroxy-1-Naphthyl)Methylene]-2-Sulfanyl-1,3-Thiazol-4(5H)-One |