Name | 2-Pentan-3-Yl-1,2-Thiazolidine 1,1-Dioxide |
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Synonyms | 2-(1-Ethylpropyl)-1,2-Thiazolidine 1,1-Dioxide; 2-(3-Pentyl)Isothiazolidine-1,1-Dioxide; Isothiazolidine, 2-(1-Ethylpropyl)-, 1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2S |
Molecular Weight | 191.29 |
CAS Registry Number | 73825-55-5 |
SMILES | C(C(N1[S](CCC1)(=O)=O)CC)C |
InChI | 1S/C8H17NO2S/c1-3-8(4-2)9-6-5-7-12(9,10)11/h8H,3-7H2,1-2H3 |
InChIKey | BTEJLJKXIHVFBE-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 277.13°C at 760 mmHg (Cal.) |
Flash point | 121.404°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Pentan-3-Yl-1,2-Thiazolidine 1,1-Dioxide |