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Chemical manufacturer | ||||
Name | 5-Ethoxy-N-Methyl-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 5-ethoxy-N-methyl-1,3,4-thiadiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3OS |
Molecular Weight | 159.21 |
CAS Registry Number | 16784-32-0 |
SMILES | CCOc1nnc(s1)NC |
InChI | 1S/C5H9N3OS/c1-3-9-5-8-7-4(6-2)10-5/h3H2,1-2H3,(H,6,7) |
InChIKey | AAJOKGNMLPSTJM-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 236.136°C at 760 mmHg (Cal.) |
Flash point | 96.612°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-N-Methyl-1,3,4-Thiadiazol-2-Amine |