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Chemical manufacturer | ||||
Name | Butyl 5-amino-1,3,4-thiadiazole-2-carboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2S |
Molecular Weight | 201.25 |
CAS Registry Number | 98432-49-6 |
SMILES | CCCCOC(=O)C1=NN=C(S1)N |
InChI | 1S/C7H11N3O2S/c1-2-3-4-12-6(11)5-9-10-7(8)13-5/h2-4H2,1H3,(H2,8,10) |
InChIKey | GDNZOHPYPMQHPJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 338.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 158.3±23.2°C (Cal.) |
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List of Reports Available for Butyl 5-amino-1,3,4-thiadiazole-2-carboxylate |