5-[1-(2-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine Suppliers
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IUPAC Name: 5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amineSynonyms: BAS 07340812, ST073585, 5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine, AC1MKEHA, SureCN11299946, MLS000528974, CTK7E1490, MolPort-002-010-004, HMS2350O21, AKOS000303274, AG-A-82213, MCULE-5996637636, SMR000121449, 5-[1-(2-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2, 5-[(2-chlorophenoxy)ethyl]-1,3,4-thiadiazole-2-ylamine
| Molecular Formula: | C10H10ClN3OS | Molecular Weight: | 255.723900 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XBBIODILCOLBNU-UHFFFAOYSA-N
