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| Chemical manufacturer since 1998 | ||||
| Name | 5-(2-Methylphenyl)-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | 2-Amino-5-(o-tolyl)-1,3,4-thiadiazole; 5-(2-Methylphenyl)-1,3,4-thiadiazol-2-amine #; 5-(o-tolyl)-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3S |
| Molecular Weight | 191.25 |
| CAS Registry Number | 59565-54-7 |
| SMILES | n1nc(sc1c2c(cccc2)C)N |
| InChI | 1S/C9H9N3S/c1-6-4-2-3-5-7(6)8-11-12-9(10)13-8/h2-5H,1H3,(H2,10,12) |
| InChIKey | QGYAMNLNFAVLLE-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.523°C at 760 mmHg (Cal.) |
| Flash point | 179.096°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| (1) | Yao Wang, Xiang-Jun Kong, Rong Wan, Feng Han and Peng Wang . 5-(2-Methylphenyl)-1,3,4-thiadiazol-2-amine , Acta Cryst (2009). E65, o961Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methylphenyl)-1,3,4-Thiadiazol-2-Amine |