Basic Information |
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| Product Name: | 5-(2-CHLOROPHENYL)-3-METHYL-1H-1,2,4-TRIAZOLE |
| English Synonyms: | 5-(2-CHLOROPHENYL)-3-METHYL-1H-1,2,4-TRIAZOLE |
| MDL Number.: | MFCD11106639 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | Cc1nc([nH]n1)c2ccccc2Cl |
| InChi: | InChI=1S/C9H8ClN3/c1-6-11-9(13-12-6)7-4-2-3-5-8(7)10/h2-5H,1H3,(H,11,12,13) |
| InChiKey: | InChIKey=VYFCZNSJIQYQKC-UHFFFAOYSA-N |
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