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Chemical manufacturer | ||||
Name | 1,1'-(1H-Indole-1,3-Diyl)Bis-Ethanone |
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Synonyms | 1-(3-Acetyl-1-Indolyl)Ethanone; 1-(3-Ethanoylindol-1-Yl)Ethanone; Zinc00142409 |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 17537-64-3 |
EINECS | 241-532-5 |
SMILES | C2=C(C1=CC=CC=C1[N]2C(=O)C)C(=O)C |
InChI | 1S/C12H11NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-7H,1-2H3 |
InChIKey | STUZJORZRZCLRI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 144-147°C (Expl.) |
Boiling point | 338.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 158.7±20.4°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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Market Analysis Reports |
List of Reports Available for 1,1'-(1H-Indole-1,3-Diyl)Bis-Ethanone |