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enamine@enamine.net | |||
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| Chemical manufacturer | ||||
| Name | 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | 5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine; 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine #; 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClN3S |
| Molecular Weight | 211.67 |
| CAS Registry Number | 828-81-9 |
| SMILES | C1=CC=C(C(=C1)C2=NN=C(S2)N)Cl |
| InChI | 1S/C8H6ClN3S/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
| InChIKey | JKSGNHRIXMYPIO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.8±44.0°C at 760 mmHg (Cal.) |
| Flash point | 192.0±28.4°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine |