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Chemical manufacturer | ||||
Name | Ethyl (3S,4S)-4-aminotetrahydro-3-thiophenecarboxylate 1,1-dioxide |
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Synonyms | (3S,4S)-e |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO4S |
Molecular Weight | 207.25 |
CAS Registry Number | 756448-64-3 |
SMILES | CCOC(=O)[C@H]1CS(=O)(=O)C[C@H]1N |
InChI | 1S/C7H13NO4S/c1-2-12-7(9)5-3-13(10,11)4-6(5)8/h5-6H,2-4,8H2,1H3/t5-,6+/m0/s1 |
InChIKey | CLZZSAXJEWVQDS-NTSWFWBYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 384.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 186.2±27.9°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for Ethyl (3S,4S)-4-aminotetrahydro-3-thiophenecarboxylate 1,1-dioxide |