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Chemical manufacturer | ||||
Name | (3R)-1,2-Thiazetidine-3-carboxamide 1,1-dioxide |
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Synonyms | (R)-1,2-thiazetidine-3-carboxamide 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C3H6N2O3S |
Molecular Weight | 150.16 |
CAS Registry Number | 681851-08-1 |
SMILES | C1[C@H](NS1(=O)=O)C(=O)N |
InChI | 1S/C3H6N2O3S/c4-3(6)2-1-9(7,8)5-2/h2,5H,1H2,(H2,4,6)/t2-/m0/s1 |
InChIKey | MUGNEZMFBFIHGU-REOHCLBHSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 470.419°C at 760 mmHg (Cal.) |
Flash point | 238.301°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for (3R)-1,2-Thiazetidine-3-carboxamide 1,1-dioxide |