IUPAC Name: | 1,3,4-thiadiazol-2-amine |
Description: | A thiadiazole derivative with fungacidal properties. An antitumor agent. |
Molecular Weight: | 101.13 |
Molecular Formula: | C2H3N3S |
Canonical SMILES: | C1=NN=C(S1)N |
InChI: | InChI=1S/C2H3N3S/c3-2-5-4-1-6-2/h1H,(H2,3,5) |
InChI Key: | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
Boiling Point: | 238.9 °C |
Purity: | 98 % |
Density: | 1.495 g/cm3 |
Solubility: | 0.1 N HCL 22 (mg/mL) |
Appearance: | White to light yellow crystal powde |
MDL: | MFCD00003107 |
LogP: | 0.70150 |
Stability: | Bulk: a sample stored for four weeks at 60 °C showed no decomposition (uv,Tlc). solution: a solution (10 mg/ml) showed no decomposition after twenty -four hours at room temperature (uv,Tlc) |
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Related Functional Groups
Oxadiazole/Thiadiazole
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
Ethyl 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1-methyl-1H-pyrazole-5-carboxylate
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