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Chemical manufacturer | ||||
Name | (1,2,5-Thiadiazol-3-Yloxy)Acetic Acid |
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Synonyms | 2-((1,2,5-thiadiazol-3-yl)oxy)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C4H4N2O3S |
Molecular Weight | 160.15 |
CAS Registry Number | 301187-63-3 |
SMILES | O=C(O)COc1cnsn1 |
InChI | 1S/C4H4N2O3S/c7-4(8)2-9-3-1-5-10-6-3/h1H,2H2,(H,7,8) |
InChIKey | MACRSETWQLERJT-UHFFFAOYSA-N |
Density | 1.594g/cm3 (Cal.) |
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Boiling point | 307.9°C at 760 mmHg (Cal.) |
Flash point | 140.013°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1,2,5-Thiadiazol-3-Yloxy)Acetic Acid |