Basic Information |
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| Product Name： | 3-(CHLOROMETHYL)-5-(2-PROPOXYETHYL)-1,2,4-OXADIAZOLE |
| English Synonyms： | 3-(CHLOROMETHYL)-5-(2-PROPOXYETHYL)-1,2,4-OXADIAZOLE |
| MDL Number.： | MFCD16847022 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CCCOCCc1nc(no1)CCl |
| InChi： | InChI=1S/C8H13ClN2O2/c1-2-4-12-5-3-8-10-7(6-9)11-13-8/h2-6H2,1H3 |
| InChiKey： | InChIKey=PLRVENAFLFRIBQ-UHFFFAOYSA-N |
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