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| Chemical manufacturer | ||||
| Name | N-Methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide |
|---|---|
| Synonyms | N-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4OS |
| Molecular Weight | 248.30 |
| CAS Registry Number | 603074-76-6 |
| SMILES | O=C(N(c1nnc(s1)c2ccncc2)C)CC |
| InChI | 1S/C11H12N4OS/c1-3-9(16)15(2)11-14-13-10(17-11)8-4-6-12-7-5-8/h4-7H,3H2,1-2H3 |
| InChIKey | KQPISGJBXQGWDL-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.889°C at 760 mmHg (Cal.) |
| Flash point | 205.323°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide |