CAS RN 613-91-2

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Acetophenone oxime, 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 CID PubChem: 5464950 Nom IUPAC: (NE)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	135.17
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
Numéro MDL	MFCD00013931 MFCD00013931
CAS	613-91-2
CID PubChem	5464950
Nom IUPAC	(NE)-N-(1-phenylethylidene)hydroxylamine
Clé InChI	JHNRZXQVBKRYKN-VQHVLOKHSA-N
SMILES	C\C(=N/O)C1=CC=CC=C1
Formule moléculaire	C8H9NO

Acetophenone 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 CID PubChem: 5464950 Nom IUPAC: (E)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	135.17
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
Numéro MDL	MFCD00013931 MFCD00013931
CAS	613-91-2
CID PubChem	5464950
Nom IUPAC	(E)-N-(1-phenylethylidene)hydroxylamine
Clé InChI	JHNRZXQVBKRYKN-VQHVLOKHSA-N
SMILES	C\C(=N/O)C1=CC=CC=C1
Formule moléculaire	C8H9NO

CAS RN 613-91-2

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