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| Chemical manufacturer | ||||
| Name | 3-(4-Methylbenzyl)-1,3-thiazinan-2-one |
|---|---|
| Synonyms | 3-(4-methylbenzyl)-1,3-thiazinan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 784144-89-4 |
| SMILES | Cc1ccc(cc1)CN2CCCSC2=O |
| InChI | 1S/C12H15NOS/c1-10-3-5-11(6-4-10)9-13-7-2-8-15-12(13)14/h3-6H,2,7-9H2,1H3 |
| InChIKey | JHNKVEAGPBKMET-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.949°C at 760 mmHg (Cal.) |
| Flash point | 170.282°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methylbenzyl)-1,3-thiazinan-2-one |