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| Chemical manufacturer | ||||
| Name | 3-(4-Methylphenyl)-1,3-thiazetidine |
|---|---|
| Synonyms | 3-(p-tolyl)-1,3-thiazetidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NS |
| Molecular Weight | 165.26 |
| CAS Registry Number | 678176-15-3 |
| SMILES | Cc1ccc(cc1)N2CSC2 |
| InChI | 1S/C9H11NS/c1-8-2-4-9(5-3-8)10-6-11-7-10/h2-5H,6-7H2,1H3 |
| InChIKey | PHUCJTZELVRFNV-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.048°C at 760 mmHg (Cal.) |
| Flash point | 141.312°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methylphenyl)-1,3-thiazetidine |