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Chemical manufacturer | ||||
Name | [(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid |
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Synonyms | [(5-Ethyl-1,3,4-thiadiazol-2-yl)amino]-(oxo)acetic acid; [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)aceticacid; acetic acid, [(5-ethyl-1,3,4-thiadiazol-2-yl)amino]oxo- |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O3S |
Molecular Weight | 201.20 |
CAS Registry Number | 83244-82-0 |
SMILES | CCC1=NN=C(S1)NC(=O)C(=O)O |
InChI | 1S/C6H7N3O3S/c1-2-3-8-9-6(13-3)7-4(10)5(11)12/h2H2,1H3,(H,11,12)(H,7,9,10) |
InChIKey | ZCAJRDVEXSLMCT-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid |