Basic Information |
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| Product Name： | 2-(3-CHLOROPROPYL)-4,5-DIMETHYL-1,3-OXAZOLE |
| English Synonyms： | 2-(3-CHLOROPROPYL)-4,5-DIMETHYL-1,3-OXAZOLE |
| MDL Number.： | MFCD20627999 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | Cc1c(oc(n1)CCCCl)C |
| InChi： | InChI=1S/C8H12ClNO/c1-6-7(2)11-8(10-6)4-3-5-9/h3-5H2,1-2H3 |
| InChiKey： | InChIKey=UFVRFKGIQQKZIU-UHFFFAOYSA-N |
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