Name: | 5-((3-CHLOROPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE |
CAS: | 1092299-95-0 |
Synonyms: | 5-((3-CHLOROPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE |
MDL.: | MFCD11108452 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1cc(cc(c1)Cl)OCc2nnc(o2)N |
InChi: | InChI=1S/C9H8ClN3O2/c10-6-2-1-3-7(4-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
InChiKey: | InChIKey=UXHAZWKIEKBNEZ-UHFFFAOYSA-N |
5-((3-CHLOROPHENOXY)METHYL)-1,3,4-OXADIAZOL-2-AMINE
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