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| Chemical manufacturer | ||||
| Name | (2,6-Dinitrophenyl)acetaldehyde |
|---|---|
| Synonyms | (2,6-Dinitrophenyl)acetaldehyd; (2,6-Dinitrophenyl)acetaldehyde; (2,6-Dinitrophényl)acétaldéhyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O5 |
| Molecular Weight | 210.14 |
| CAS Registry Number | 78283-22-4 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])CC=O)[N+](=O)[O-] |
| InChI | 1S/C8H6N2O5/c11-5-4-6-7(9(12)13)2-1-3-8(6)10(14)15/h1-3,5H,4H2 |
| InChIKey | YFPSKWRANNPODA-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.2±27.0°C at 760 mmHg (Cal.) |
| Flash point | 170.1±16.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2,6-Dinitrophenyl)acetaldehyde |