1-Phenyl-1,2,3-butanetrione 2-oxime
- Product Name1-Phenyl-1,2,3-butanetrione 2-oxime
- CAS6797-44-0
- CBNumberCB1360774
- MFC10H9NO3
- MW191.18
- EINECS229-869-6
- MDL NumberMFCD00466576
- MOL File6797-44-0.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 128-130°C |
| Boiling point | 357.1±25.0 °C(Predicted) |
| Density | 1.18±0.1 g/cm3(Predicted) |
| pka | 6.15±0.10(Predicted) |
| BRN | 1946580 |
| CAS DataBase Reference | 6797-44-0 |
| EPA Substance Registry System | 1,2,3-Butanetrione, 1-phenyl-, 2-oxime (6797-44-0) |
Safety
| Symbol(GHS) |
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| Hazard statements | H301 | |||||||||
| Precautionary statements | P280g-P305+P351+P338 | |||||||||
| Risk Statements | 36/37/38 | |||||||||
| Safety Statements | 26-36 | |||||||||
| TSCA | TSCA listed | |||||||||
| HazardClass | 6.1 | |||||||||
| NFPA 704: |
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