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Basic Information |
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Product Name: | 4-(CHLOROMETHYL)-2-(2-METHOXY-5-METHYLPHENYL)-1,3-OXAZOLE |
English Synonyms: | 4-(CHLOROMETHYL)-2-(2-METHOXY-5-METHYLPHENYL)-1,3-OXAZOLE |
MDL Number.: | MFCD16781033 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | Cc1ccc(c(c1)c2nc(co2)CCl)OC |
InChi: | InChI=1S/C12H12ClNO2/c1-8-3-4-11(15-2)10(5-8)12-14-9(6-13)7-16-12/h3-5,7H,6H2,1-2H3 |
InChiKey: | InChIKey=IROPCHFWIKFAMG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.