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Chemical manufacturer | ||||
Name | 5-Isopropoxy-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 5-isopropoxy-1,3,4-thiadiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3OS |
Molecular Weight | 159.21 |
CAS Registry Number | 16784-25-1 |
SMILES | CC(C)Oc1nnc(s1)N |
InChI | 1S/C5H9N3OS/c1-3(2)9-5-8-7-4(6)10-5/h3H,1-2H3,(H2,6,7) |
InChIKey | KYEGXRPGUVLFTG-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 266.254°C at 760 mmHg (Cal.) |
Flash point | 114.826°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 5-Isopropoxy-1,3,4-Thiadiazol-2-Amine |