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Chemical manufacturer | ||||
Name | (4S)-4-(1H-Indol-3-Ylmethyl)-1,3-Oxazolidin-2-One |
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Synonyms | - -4- -2-OXAZOLINONE; (4S)-4-(indol-3-ylmethyl)-1,3-oxazolidin-2-one; (S)-(+)-4-(1H-Indol-3-ylmethyl)-2-oxazolidinone |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 152153-01-0 |
SMILES | O=C1OC[C@@H](N1)Cc2cnc3ccccc23 |
InChI | 1S/C12H12N2O2/c15-12-14-9(7-16-12)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13H,5,7H2,(H,14,15)/t9-/m0/s1 |
InChIKey | LGXHODFXCOIGGJ-VIFPVBQESA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 544.408°C at 760 mmHg (Cal.) |
Flash point | 283.048°C (Cal.) |
Refractive index | 1.662 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-4-(1H-Indol-3-Ylmethyl)-1,3-Oxazolidin-2-One |