5,5-[1,2-Phenylenebis(oxymethylene)]-bis(4-chloro-3-methylisoxazole) Suppliers
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IUPAC Name: 4-chloro-5-[[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-3-methyl-1,2-oxazoleSynonyms: AG-690/36281015, 4-chloro-5-({2-[(4-chloro-3-methyl-5-isoxazolyl)methoxy]phenoxy}methyl)-3-methylisoxazole, SMR000114423, AC1LK8M5, MLS000550575, ARONIS24364, CTK6G6107, MolPort-001-896-109, HMS2376C23, SBB080779, ZINC00675395, AKOS005267238, AG-L-59191, MCULE-7828614697, 1,2-bis[(4-chloro-3-methylisoxazol-5-yl)methoxy]benzene, 5,5'-[1,2-Phenylenebis(oxymethylene)]-bis(4-chloro-3-methylisoxazole), 5,5'-[1,2-phenylenebis(oxymethylene)]bis(4-chloro-3-methylisoxazole), 4-chloro-5-[[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-3-methyl-1,2-oxazole, 4-chloro-5-{2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxymethyl}-3-methyl-1,2-oxazole
| Molecular Formula: | C16H14Cl2N2O4 | Molecular Weight: | 369.199360 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UWCZSBKZDIBKCQ-UHFFFAOYSA-N
