Name | 2-(3-Bromophenyl)-1,3-Dithiolane |
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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.) |
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Boiling point | 352.781°C at 760 mmHg (Cal.) |
Flash point | 167.156°C (Cal.) |
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List of Reports Available for 2-(3-Bromophenyl)-1,3-Dithiolane |