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Chemical manufacturer | ||||
Name | Methyl (2R,3S)-3-aminotetrahydro-2-thiophenecarboxylate 1,1-dioxide |
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Synonyms | (2R,3S)-m |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4S |
Molecular Weight | 193.22 |
CAS Registry Number | 749180-36-7 |
SMILES | COC(=O)[C@H]1[C@H](CCS1(=O)=O)N |
InChI | 1S/C6H11NO4S/c1-11-6(8)5-4(7)2-3-12(5,9)10/h4-5H,2-3,7H2,1H3/t4-,5+/m0/s1 |
InChIKey | JAZAMMDKKXHXTL-CRCLSJGQSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 378.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 182.4±27.9°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for Methyl (2R,3S)-3-aminotetrahydro-2-thiophenecarboxylate 1,1-dioxide |