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Chemical manufacturer | ||||
Name | 1-Bromo-2-ethyl-3-nitrobenzene |
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Synonyms | 1-bromo-2-ethyl-3-nitrobenzene; BENZENE,1-BROMO-2-ETHYL-3-NITRO- |
Molecular Structure | |
Molecular Formula | C8H8BrNO2 |
Molecular Weight | 230.06 |
CAS Registry Number | 702642-17-9 |
SMILES | CCc1c(cccc1Br)[N+](=O)[O-] |
InChI | 1S/C8H8BrNO2/c1-2-6-7(9)4-3-5-8(6)10(11)12/h3-5H,2H2,1H3 |
InChIKey | JEHYAZKMSSSNFS-UHFFFAOYSA-N |
Desity | 1.531g/cm3 (Cal.) |
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Boiling point | 268.162°C at 760 mmHg (Cal.) |
Flash point | 115.981°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Bromo-2-ethyl-3-nitrobenzene |