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| Name | 5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | 5-[2-(3,4-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; MFCD08691803 |
| Molecular Structure | ![CAS#: 915922-59-7, 5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine](/moreStructures/915922-59-7.gif) |
| Molecular Formula | C12H15N3OS |
| Molecular Weight | 249.33 |
| CAS Registry Number | 915922-59-7 |
| SMILES | Cc1ccc(cc1C)OCCc2nnc(s2)N |
| InChI | 1S/C12H15N3OS/c1-8-3-4-10(7-9(8)2)16-6-5-11-14-15-12(13)17-11/h3-4,7H,5-6H2,1-2H3,(H2,13,15) |
| InChIKey | IZVSWPOKLBAISJ-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.489°C at 760 mmHg (Cal.) |
| Flash point | 228.063°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[2-(3,4-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine |