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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-Phenyl-1,2,3-Thiadiazole |
|---|---|
| Synonyms | 5-Chloro-4-Phenyl-Thiadiazole; 5-Chloro-4-Phenyl-1,2,3-Thiadiazole; 2H-363S |
| Molecular Structure |  |
| Molecular Formula | C8H5ClN2S |
| Molecular Weight | 196.65 |
| CAS Registry Number | 53646-00-7 |
| SMILES | C2=C(C1=C(SN=N1)Cl)C=CC=C2 |
| InChI | 1S/C8H5ClN2S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H |
| InChIKey | SQCPDDVZJOHPAZ-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.034°C at 760 mmHg (Cal.) |
| Flash point | 135.861°C (Cal.) |
| SDS | Available |
|---|---|
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