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 |