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1H-Indol-3-Yl[3-(4-Methoxyphenyl)Oxiran-2-Yl]Methanone
[CAS# 15849-58-8]

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Identification
Name 1H-Indol-3-Yl[3-(4-Methoxyphenyl)Oxiran-2-Yl]Methanone
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
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
Properties
Density 1.322g/cm3 (Cal.)
Boiling point 525.569°C at 760 mmHg (Cal.)
Flash point 271.654°C (Cal.)
Market Analysis Reports
List of Reports Available for 1H-Indol-3-Yl[3-(4-Methoxyphenyl)Oxiran-2-Yl]Methanone
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