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| Chemical manufacturer | ||||
| Name | N-Phenyl-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | Phenyl-(1,3,4-Thiadiazol-2-Yl)Amine; Zinc00245038; Oprea1_090446 |
| Molecular Structure |  |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.22 |
| CAS Registry Number | 3530-62-9 |
| SMILES | C2=C(NC1=NN=CS1)C=CC=C2 |
| InChI | 1S/C8H7N3S/c1-2-4-7(5-3-1)10-8-11-9-6-12-8/h1-6H,(H,10,11) |
| InChIKey | BHJAUMXRPZNJEI-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.886°C at 760 mmHg (Cal.) |
| Flash point | 137.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-1,3,4-Thiadiazol-2-Amine |