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| | 1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime Basic information |
| Product Name: | 1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime | | Synonyms: | 2-propanedione,1-phenyl-2-[o-(ethoxycarbonyl)oxime];1-PHENYL-1,2-PROPANEDIONE-2-(O-ETHOXYCARBONYL) OXIME;1-PHENYL-1 2-PROPANEDIONE-2-(O-ETHOXYCARBOXY)OXIME;O-(ethoxycarbonyl)-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine;SPEEDCURE PDO;[(1-Benzoylethylidene)aminooxy]formic acid ethyl ester;2-(Ethoxycarbonyloxyimino)-1-phenylpropane-1-one;2-[[(Ethoxycarbonyl)oxy]imino]-1-phenylpropan-1-one | | CAS: | 65894-76-0 | | MF: | C12H13NO4 | | MW: | 235.24 | | EINECS: | 265-967-5 | | Product Categories: | SFC | | Mol File: | 65894-76-0.mol |  |
| | 1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime Chemical Properties |
| Boiling point | 322.7±25.0 °C(Predicted) | | density | 1.13±0.1 g/cm3(Predicted) | | vapor pressure | 0.005Pa at 25℃ | | Water Solubility | 128mg/L at 20℃ | | InChI | InChI=1S/C12H13NO4/c1-3-16-12(15)17-13-9(2)11(14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 | | InChIKey | YDMWUMUNUXUYKT-UHFFFAOYSA-N | | SMILES | C(C1=CC=CC=C1)(=O)C(=NOC(OCC)=O)C | | LogP | 2.84 at 30℃ | | EPA Substance Registry System | 1,2-Propanedione, 1-phenyl-, 2-[O-(ethoxycarbonyl)oxime] (65894-76-0) |
| | 1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime Usage And Synthesis |
| Flammability and Explosibility | Not classified |
| | 1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime Preparation Products And Raw materials |
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