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Chemical manufacturer | ||||
Name | (2R,5S)-2-Isopropyl-5-methyl-1,3,4-thiadiazinane |
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Synonyms | (2R,5S)-2-isopropyl-5-methyl-1,3,4-thiadiazinane |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2S |
Molecular Weight | 160.28 |
CAS Registry Number | 80494-44-6 |
SMILES | C[C@H]1CS[C@@H](NN1)C(C)C |
InChI | 1S/C7H16N2S/c1-5(2)7-9-8-6(3)4-10-7/h5-9H,4H2,1-3H3/t6-,7+/m0/s1 |
InChIKey | QFJPHCFSQIRYBF-NKWVEPMBSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 223.394°C at 760 mmHg (Cal.) |
Flash point | 88.906°C (Cal.) |
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