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| Chemical manufacturer since 2002 | ||||
| Name | 1H-Indol-3-Yl[3-(4-Methoxyphenyl)Oxiran-2-Yl]Methanone |
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| Synonyms | 1H-Indol-3-Yl-[(2S,3S)-3-(4-Methoxyphenyl)-2-Oxiranyl]Methanone; Zinc03305477 |
| Molecular Structure | ![CAS#: 15849-58-8, 1H-Indol-3-Yl[3-(4-Methoxyphenyl)Oxiran-2-Yl]Methanone](/moreStructures/15849-58-8.gif) |
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.32 |
| CAS Registry Number | 15849-58-8 |
| SMILES | [C@@H]1(O[C@H]1C2=CC=C(OC)C=C2)C(=O)C3=C[NH]C4=C3C=CC=C4 |
| InChI | 1S/C18H15NO3/c1-21-12-8-6-11(7-9-12)17-18(22-17)16(20)14-10-19-15-5-3-2-4-13(14)15/h2-10,17-19H,1H3/t17-,18+/m0/s1 |
| InChIKey | XZMVEPJDUNOSJR-ZWKOTPCHSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 525.569°C at 760 mmHg (Cal.) |
| Flash point | 271.654°C (Cal.) |
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