| Product Name | 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid |
| CAS No. | 5435-33-6 |
| InChI | InChI=1/C10H8Cl2N2O3/c11-6-1-2-8(7(12)5-6)13-14-9(15)3-4-10(16)17/h1-5,13H,(H,14,15)(H,16,17) |
| Molecular Formula | C10H8Cl2N2O3 |
| Molecular Weight | 275.0881 |
| Density | 1.558g/cm3 |
| Boiling point | 398.6°C at 760 mmHg |
| Flash point | 194.8°C |
| Refractive index | 1.655 |
5435-33-6 4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxobut-2-enoic acid
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