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| Chemical manufacturer | ||||
| Name | 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; MFCD08691951 |
| Molecular Structure | ![CAS#: 915921-66-3, 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine](/moreStructures/915921-66-3.gif) |
| Molecular Formula | C11H13N3OS |
| Molecular Weight | 235.31 |
| CAS Registry Number | 915921-66-3 |
| SMILES | Cc1ccc(cc1)OCCc2nnc(s2)N |
| InChI | 1S/C11H13N3OS/c1-8-2-4-9(5-3-8)15-7-6-10-13-14-11(12)16-10/h2-5H,6-7H2,1H3,(H2,12,14) |
| InChIKey | QMBIUXOJDPFNJX-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.999°C at 760 mmHg (Cal.) |
| Flash point | 215.67°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine |