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Chemical manufacturer | ||||
Name | 2-Isopropyl-4-Methyl-1,2-Thiazetidine 1,1-Dioxide |
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Synonyms | 2-isopropyl-4-methyl-1,2-thiazetidine 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO2S |
Molecular Weight | 163.24 |
CAS Registry Number | 103021-07-4 |
SMILES | CC1CN(S1(=O)=O)C(C)C |
InChI | 1S/C6H13NO2S/c1-5(2)7-4-6(3)10(7,8)9/h5-6H,4H2,1-3H3 |
InChIKey | GYLOICRFXFHKIN-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 231.053°C at 760 mmHg (Cal.) |
Flash point | 93.538°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for 2-Isopropyl-4-Methyl-1,2-Thiazetidine 1,1-Dioxide |