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| Chemical manufacturer | ||||
| Name | (2E)-4-Methyl-2-(Phenylhydrazono)-4-Cyclopentene-1,3-Dione |
|---|---|
| Synonyms | (E)-4-methyl-2-(2-phenylhydrazono)cyclopent-4-ene-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 531494-83-4 |
| SMILES | CC1=CC(=O)/C(=N\NC2=CC=CC=C2)/C1=O |
| InChI | 1S/C12H10N2O2/c1-8-7-10(15)11(12(8)16)14-13-9-5-3-2-4-6-9/h2-7,13H,1H3/b14-11+ |
| InChIKey | XUXUNZKVYDVELL-SDNWHVSQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 171.1±23.2°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-4-Methyl-2-(Phenylhydrazono)-4-Cyclopentene-1,3-Dione |