| Name | 2-(3-Bromophenyl)-1,3-Dithiolane |
|---|---|
| Synonyms | 1,3-Dithiolane, 2-(M-Bromophenyl)-; 2-(M-Bromophenyl)-1,3-Dithiolane; Brn 5513851 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9BrS2 |
| Molecular Weight | 261.19 |
| CAS Registry Number | 82436-20-2 |
| SMILES | C1=C(C=CC=C1C2SCCS2)Br |
| InChI | 1S/C9H9BrS2/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9H,4-5H2 |
| InChIKey | JHRNZQWXJTUNHH-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.781°C at 760 mmHg (Cal.) |
| Flash point | 167.156°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Bromophenyl)-1,3-Dithiolane |