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Chemical manufacturer | ||||
Name | 1-Phenyl-1,2,3-Butanetrione 2-Oxime |
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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 | ![]() |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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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 Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-1,2,3-Butanetrione 2-Oxime |