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1-Phenyl-1,2,3-Butanetrione 2-Oxime
[CAS# 6797-44-0]

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Identification
Name 1-Phenyl-1,2,3-Butanetrione 2-Oxime
Synonyms 2-Hydroxyimino-1-Phenylbutane-1,3-Dione; 2-Hydroxyimino-1-Phenyl-Butane-1,3-Dione; (2E)-2-Hydroxyimino-1-Phenyl-Butane-1,3-Dione
Molecular Structure CAS#: 6797-44-0, 1-Phenyl-1,2,3-Butanetrione 2-Oxime
Molecular Formula C10H9NO3
Molecular Weight 191.19
CAS Registry Number 6797-44-0
EINECS 229-869-6
SMILES C1=C(C(\C(C(C)=O)=N\O)=O)C=CC=C1
InChI 1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3/b11-9+
InChIKey JVPIIQSFMRUIAP-PKNBQFBNSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 128-130°C (Expl.)
Boiling point 357.1±25.0°C at 760 mmHg (Cal.)
Flash point 169.8±23.2°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-Phenyl-1,2,3-Butanetrione 2-Oxime
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