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Chemical manufacturer since 1998 | ||||
Name | [(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid |
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Synonyms | (5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic ac; (5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid; [(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid # |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3S |
Molecular Weight | 236.25 |
CAS Registry Number | 99361-50-9 |
SMILES | C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)O |
InChI | 1S/C10H8N2O3S/c13-8(14)6-16-10-12-11-9(15-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) |
InChIKey | VKPCKQCSWWCRFI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 452.0±47.0°C at 760 mmHg (Cal.) |
Flash point | 227.2±29.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [(5-Phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid |