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Chemical manufacturer | ||||
Name | 2,2,3,3,5-Pentamethyl-1-thia-5-azaspiro[3.4]octane-6-thione |
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Synonyms | 2,2,3,3,5-pentamethyl-1-thia-5-azaspiro[3.4]octane-6-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H19NS2 |
Molecular Weight | 229.41 |
CAS Registry Number | 95765-62-1 |
SMILES | CC1(C(SC12CCC(=S)N2C)(C)C)C |
InChI | 1S/C11H19NS2/c1-9(2)10(3,4)14-11(9)7-6-8(13)12(11)5/h6-7H2,1-5H3 |
InChIKey | KTAQGNAUSRRRRT-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 300.755°C at 760 mmHg (Cal.) |
Flash point | 135.692°C (Cal.) |
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