| Name | Pentachlorobenzaldehyde |
|---|---|
| Synonyms | Benzaldehyde, Pentachloro-; Nsc2476; Pentachlorobenzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7HCl5O |
| Molecular Weight | 278.35 |
| CAS Registry Number | 19635-52-0 |
| SMILES | C1(=C(Cl)C(=C(C(=C1Cl)Cl)Cl)Cl)C=O |
| InChI | 1S/C7HCl5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H |
| InChIKey | XFFTWZZGUGZURK-UHFFFAOYSA-N |
| Density | 1.73g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.751°C at 760 mmHg (Cal.) |
| Flash point | 138.506°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentachlorobenzaldehyde |