Name: | (5-HYDROXY-1-BENZOFURAN-3-YL)(PHENYL)METHANONE |
CAS: | 17249-62-6 |
Synonyms: | (5-HYDROXY-1-BENZOFURAN-3-YL)(PHENYL)METHANONE ; (5-HYDROXYBENZOFURAN-3-YL)(PHENYL)METHANONE |
MDL.: | MFCD00438730 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C(=O)c2coc3c2cc(cc3)O |
InChi: | InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(9-18-14)15(17)10-4-2-1-3-5-10/h1-9,16H |
InChiKey: | InChIKey=HDHPCXZMHILLOZ-UHFFFAOYSA-N |
Property |
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Melting Point: | 182-184 DEG |
Comments: | WARNINGS: IRRITANT |
Safety information |
(5-HYDROXY-1-BENZOFURAN-3-YL)(PHENYL)METHANONE
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