Name | (5-Chloro-1-Benzofuran-2-Yl)(4-Methylphenyl)Methanone |
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Molecular Structure | ![]() |
Molecular Formula | C16H11ClO2 |
Molecular Weight | 270.71 |
CAS Registry Number | 220526-76-1 |
SMILES | Clc3cc1c(oc(c1)C(=O)c2ccc(cc2)C)cc3 |
InChI | 1S/C16H11ClO2/c1-10-2-4-11(5-3-10)16(18)15-9-12-8-13(17)6-7-14(12)19-15/h2-9H,1H3 |
InChIKey | PJKTYHLNRDZOGI-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 420.552°C at 760 mmHg (Cal.) |
Flash point | 208.143°C (Cal.) |
Refractive index | 1.632 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (5-Chloro-1-Benzofuran-2-Yl)(4-Methylphenyl)Methanone |