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Chemical manufacturer | ||||
Name | 5-Propyl-[1,3,4]Thiadiazol-2-Ylamine |
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Synonyms | (5-Propyl-1,3,4-Thiadiazol-2-Yl)Amine; Oprea1_080936; Zinc00127802 |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3S |
Molecular Weight | 143.21 |
CAS Registry Number | 39223-04-6 |
SMILES | C(C1=NN=C(S1)N)CC |
InChI | 1S/C5H9N3S/c1-2-3-4-7-8-5(6)9-4/h2-3H2,1H3,(H2,6,8) |
InChIKey | NLQURINLKRAGIF-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 277.237°C at 760 mmHg (Cal.) |
Flash point | 121.469°C (Cal.) |
SDS | Available |
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(1) | A. Roy Choudhury, B. H. M. Mruthyunjayaswamy, O. B. Ijare, Y. Jadegoud and T. N. Guru Row. 2-Amino-5-propyl-1,3,4-thiadiazole, Acta Cryst. (2002). E58, o1237-o1238 |
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Market Analysis Reports |
List of Reports Available for 5-Propyl-[1,3,4]Thiadiazol-2-Ylamine |