Name | 5-Bromo-1,2-Dihydro-6-Iodoacenaphthylene |
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Synonyms | 5-Bromo-6-Iodo-Acenaphthene; 5-Bromo-1,2-Dihydro-6-Iodoacenaphthylene; Acenaphthylene, 5-Bromo-1,2-Dihydro-6-Iodo- |
Molecular Structure | ![]() |
Molecular Formula | C12H8BrI |
Molecular Weight | 359.00 |
CAS Registry Number | 55157-87-4 |
SMILES | C1=CC(=C2C(=CC=C3CCC1=C23)I)Br |
InChI | 1S/C12H8BrI/c13-9-5-3-7-1-2-8-4-6-10(14)12(9)11(7)8/h3-6H,1-2H2 |
InChIKey | PGOBQZKSPOWIRW-UHFFFAOYSA-N |
Density | 2.073g/cm3 (Cal.) |
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Boiling point | 399.262°C at 760 mmHg (Cal.) |
Flash point | 195.267°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Bromo-1,2-Dihydro-6-Iodoacenaphthylene |