CAS RN 6797-44-0
IUPAC Nor:
(2E)-2-(N-hydroxyimino)-1-phenylbutane-1,3-dione
Synonymes:
(2E)-2-(N-hydroxyimino)-1-phenylbutane-1,3-dione
Poids moléculaire (g/mol):
191.19
Formule moléculaire:
C10H9NO3
InChi Key:
JVPIIQSFMRUIAP-PKNBQFBNSA-N
SMILES:
CC(=O)C(=N/O)\C(=O)C1=CC=CC=C1
1
–
1
de
1
résultats
1
1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%
CAS: 6797-44-0 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00466576 Clé InChI: JVPIIQSFMRUIAP-PKNBQFBNSA-N Synonyme: 1-phenyl-1,2,3-butanetrione 2-oxime,1,2,3-butanetrione, 1-phenyl-, 2-oxime,1-phenylbutane-1,2,3-trione 2-oxime,2-hydroxyimino-1-phenylbutane-1,3-dione,3-isonitrosobenzoylacetone,2-hydroxyimino-1-phenyl-1,3-butanedione,2e-1-phenyl-1,2,3-butanetrione 2-oxime #,2z-2-n-hydroxyimino-1-phenylbutane-1,3-dione CID PubChem: 9576558 Nom IUPAC: (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1