CAS RN 613-91-2
Oxyme d’acétophénone, 98%
CAS: 613-91-2 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00013931 MFCD00013931 Clé InChI: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonyme: acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 Nom de l’IUPAC: (NE)-N-(1-phényléthylidéne)hydroxylamine SOURIRES: C\C(=N/O)C1=CC=CC=C1
Acétophénone Oxime 98,0+%, TCI America™
CAS: 613-91-2 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00013931 MFCD00013931 Clé InChI: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonyme: acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 Nom de l’IUPAC: (E)-N-(1-phényléthylidéne)hydroxylamine SOURIRES: C\C(=N/O)C1=CC=CC=C1