Basic Information |
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Product Name: | 2-(CHLOROMETHYL)-5-(2-METHOXY-5-METHYLPHENYL)-1,3-OXAZOLE |
English Synonyms: | 2-(CHLOROMETHYL)-5-(2-METHOXY-5-METHYLPHENYL)-1,3-OXAZOLE |
MDL Number.: | MFCD11182435 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | Cc1ccc(c(c1)c2cnc(o2)CCl)OC |
InChi: | InChI=1S/C12H12ClNO2/c1-8-3-4-10(15-2)9(5-8)11-7-14-12(6-13)16-11/h3-5,7H,6H2,1-2H3 |
InChiKey: | InChIKey=JVFHBKSKKPPAOV-UHFFFAOYSA-N |
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