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Chemical manufacturer | ||||
Name | 5-Allylsulfanyl-[1,3,4]Thiadiazol-2-Ylamine |
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Synonyms | 5-Allylsulfanyl-1,3,4-Thiadiazol-2-Amine; 5-(Allylthio)-1,3,4-Thiadiazol-2-Amine; [5-(Allylthio)-1,3,4-Thiadiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3S2 |
Molecular Weight | 173.25 |
CAS Registry Number | 30062-44-3 |
SMILES | C(C=C)SC1=NN=C(S1)N |
InChI | 1S/C5H7N3S2/c1-2-3-9-5-8-7-4(6)10-5/h2H,1,3H2,(H2,6,7) |
InChIKey | KKGCJNIVVSSVRG-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 316.102°C at 760 mmHg (Cal.) |
Flash point | 144.974°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Allylsulfanyl-[1,3,4]Thiadiazol-2-Ylamine |