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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-5-methyl-1,3,4-thiadiazinane |
|---|---|
| Synonyms | 2-isopropyl-5-methyl-1,3,4-thiadiazinane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2S |
| Molecular Weight | 160.28 |
| CAS Registry Number | 73419-21-3 |
| SMILES | CC(C)C1NNC(C)CS1 |
| InChI | 1S/C7H16N2S/c1-5(2)7-9-8-6(3)4-10-7/h5-9H,4H2,1-3H3 |
| InChIKey | QFJPHCFSQIRYBF-UHFFFAOYSA-N |
| Density | 0.942g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.394°C at 760 mmHg (Cal.) |
| Flash point | 88.906°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-5-methyl-1,3,4-thiadiazinane |