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Chemical manufacturer | ||||
Name | 1,1-Dioxo-4-phenethylamino-tetrahydro-thiophen-3-ol |
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Synonyms | [(3R,4R)-4-Hydroxy-1,1-Dioxo-Thiolan-3-Yl]-(2-Phenylethyl)Ammonium; [(3R,4R)-4-Hydroxy-1,1-Dioxo-3-Thiolanyl]-(2-Phenylethyl)Ammonium; [(3R,4R)-4-Hydroxy-1,1-Diketo-Thiolan-3-Yl]-(2-Phenylethyl)Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C12H18NO3S |
Molecular Weight | 256.34 |
CAS Registry Number | 347364-75-4 |
SMILES | [C@@H]2([NH2+]CCC1=CC=CC=C1)[C@@H](O)C[S](=O)(=O)C2 |
InChI | 1S/C12H17NO3S/c14-12-9-17(15,16)8-11(12)13-7-6-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2/p+1/t11-,12-/m0/s1 |
InChIKey | AZXCYZDDEDMKGM-RYUDHWBXSA-O |
Boiling point | 502.91°C at 760 mmHg (Cal.) |
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Flash point | 257.951°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,1-Dioxo-4-phenethylamino-tetrahydro-thiophen-3-ol |