Basic Information |
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Product Name: | 5-(4-ETHYNYLPHENYL)-1,3-OXAZOLE |
CAS: | 501944-63-4 |
English Synonyms: | 4-(1,3-OXAZOL-5-YL)PHENYLACETYLENE ; 5-(4-ETHYNYLPHENYL)-1,3-OXAZOLE |
MDL Number.: | MFCD08435847 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C#Cc1ccc(cc1)c2cnco2 |
InChi: | InChI=1S/C11H7NO/c1-2-9-3-5-10(6-4-9)11-7-12-8-13-11/h1,3-8H |
InChiKey: | InChIKey=CYRYZDZQFDRTHD-UHFFFAOYSA-N |
Property |
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Melting Point: | 76-77 DEG C |
Safety information |
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