| Name | 1,2,3,6,8-Pentachloronaphthalene |
|---|---|
| Synonyms | Naphthalene, 1,2,3,6,8-Pentachloro |
| Molecular Structure | ![]() |
| Molecular Formula | C10H3Cl5 |
| Molecular Weight | 300.40 |
| CAS Registry Number | 150224-23-0 |
| SMILES | C2=C(C1=C(C(=C(C=C1C=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C10H3Cl5/c11-5-1-4-2-7(13)9(14)10(15)8(4)6(12)3-5/h1-3H |
| InChIKey | NMAMEWIQKMFSSI-UHFFFAOYSA-N |
| Density | 1.639g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.81°C at 760 mmHg (Cal.) |
| Flash point | 188.098°C (Cal.) |
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| List of Reports Available for 1,2,3,6,8-Pentachloronaphthalene |