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Chemical manufacturer | ||||
Name | N-Methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide |
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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.) |
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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 |