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Chemical manufacturer | ||||
Name | [(5-Ethyl-1,3,4-Oxadiazol-2-Yl)Sulfanyl]Acetic Acid |
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Synonyms | (5-Ethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid; [(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetic acid; BAS 05494816 |
Molecular Structure | |
Molecular Formula | C6H8N2O3S |
Molecular Weight | 188.20 |
CAS Registry Number | 597545-23-8 |
SMILES | O=C(O)CSc1nnc(o1)CC |
InChI | 1S/C6H8N2O3S/c1-2-4-7-8-6(11-4)12-3-5(9)10/h2-3H2,1H3,(H,9,10) |
InChIKey | GJCMPTMRMSGIAX-UHFFFAOYSA-N |
Desity | 1.424g/cm3 (Cal.) |
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Boiling point | 374.226°C at 760 mmHg (Cal.) |
Flash point | 180.126°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [(5-Ethyl-1,3,4-Oxadiazol-2-Yl)Sulfanyl]Acetic Acid |