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| Chemical manufacturer | ||||
| Name | 2-Amino-5-cyclohexyl-1,3,4-thiadiazole |
|---|---|
| Synonyms | (5-Cyclohexyl-1,3,4-Thiadiazol-2-Yl)Amine; L 1491; Eu-0084428 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3S |
| Molecular Weight | 183.27 |
| CAS Registry Number | 56882-77-0 |
| SMILES | C1(=NN=C(S1)N)C2CCCCC2 |
| InChI | 1S/C8H13N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H2,9,11) |
| InChIKey | BLBDGPFJLDEFFL-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.828°C at 760 mmHg (Cal.) |
| Flash point | 161.742°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-cyclohexyl-1,3,4-thiadiazole |