Basic Information |
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Product Name: | 2-CHLORO-5-(CHLOROMETHYL)-4-METHYL-1,3-OXAZOLE |
English Synonyms: | 2-CHLORO-5-(CHLOROMETHYL)-4-METHYL-1,3-OXAZOLE |
MDL Number.: | MFCD16990096 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | Cc1c(oc(n1)Cl)CCl |
InChi: | InChI=1S/C5H5Cl2NO/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3 |
InChiKey: | InChIKey=ZDMVVRNIASQBBR-UHFFFAOYSA-N |
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