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Chemical manufacturer | ||||
Name | 2-Isopropyl-2,5-Dimethyl-1,3,4-Thiadiazinane |
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Synonyms | 2-isopropyl-2,5-dimethyl-1,3,4-thiadiazinane |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2S |
Molecular Weight | 174.31 |
CAS Registry Number | 343864-67-5 |
SMILES | CC1CSC(NN1)(C)C(C)C |
InChI | 1S/C8H18N2S/c1-6(2)8(4)10-9-7(3)5-11-8/h6-7,9-10H,5H2,1-4H3 |
InChIKey | CCWKEFFXPOCRSG-UHFFFAOYSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 229.771°C at 760 mmHg (Cal.) |
Flash point | 92.762°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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List of Reports Available for 2-Isopropyl-2,5-Dimethyl-1,3,4-Thiadiazinane |