CAS RN 6797-44-0
IUPAC Nombre:
(2E)-2-(N-hydroxyimino)-1-phenylbutane-1,3-dione
Sinónimos:
(2E)-2-(N-hydroxyimino)-1-phenylbutane-1,3-dione
Peso molecular (g/mol):
191.19
Fórmula molecular:
C10H9NO3
InChi Key:
JVPIIQSFMRUIAP-PKNBQFBNSA-N
SMILES:
CC(=O)C(=N/O)\C(=O)C1=CC=CC=C1
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1-Fenil-1,2,3-butanotrion 2-oxima, + 98 %, Thermo Scientific Chemicals
CAS: 6797-44-0 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.186 Número MDL: MFCD00466576 Clave InChI: JVPIIQSFMRUIAP-PKNBQFBNSA-N Sinónimo: 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 PubChem CID: 9576558 Nombre IUPAC: (2E)-2-hidroxiimin-1-fenilbutan-1,3-diona SMILES: CC(=O)C(=NO)C(=O)C1=CC=CC=C1