| Name | 1-Chloro-4-(2,2-Dichloro-1-Methylcyclopropyl)Benzene |
|---|---|
| Synonyms | 1-Chloro-4-(2,2-Dichloro-1-Methyl-Cyclopropyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9Cl3 |
| Molecular Weight | 235.54 |
| CAS Registry Number | 25108-69-4 |
| EINECS | 246-621-2 |
| SMILES | C1=CC(=CC=C1C2(C(C2)(Cl)Cl)C)Cl |
| InChI | 1S/C10H9Cl3/c1-9(6-10(9,12)13)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3 |
| InChIKey | OCHIAXYXHFOANO-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.369°C at 760 mmHg (Cal.) |
| Flash point | 196.21°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-(2,2-Dichloro-1-Methylcyclopropyl)Benzene |