Basic Information |
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| Product Name: | 2-(2-CHLOROETHYL)-5-(2-METHOXY-5-METHYLPHENYL)-1,3-OXAZOLE |
| English Synonyms: | 2-(2-CHLOROETHYL)-5-(2-METHOXY-5-METHYLPHENYL)-1,3-OXAZOLE |
| MDL Number.: | MFCD11182518 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | Cc1ccc(c(c1)c2cnc(o2)CCCl)OC |
| InChi: | InChI=1S/C13H14ClNO2/c1-9-3-4-11(16-2)10(7-9)12-8-15-13(17-12)5-6-14/h3-4,7-8H,5-6H2,1-2H3 |
| InChiKey: | InChIKey=RPJUNGSVKPSICY-UHFFFAOYSA-N |
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