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Chemical manufacturer | ||||
Name | 6-Bromo-7-Nitro-2,3-Dihydro-1,4-Benzodioxine |
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Synonyms | Zinc03887615; 6-Bromo-7-Nitro-1,4-Benzodioxane; St5136095 |
Molecular Structure | ![]() |
Molecular Formula | C8H6BrNO4 |
Molecular Weight | 260.04 |
CAS Registry Number | 59820-92-7 |
SMILES | C1=C([N+]([O-])=O)C(=CC2=C1OCCO2)Br |
InChI | 1S/C8H6BrNO4/c9-5-3-7-8(14-2-1-13-7)4-6(5)10(11)12/h3-4H,1-2H2 |
InChIKey | PBFAMONJVJBDQV-UHFFFAOYSA-N |
Density | 1.777g/cm3 (Cal.) |
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Boiling point | 311.889°C at 760 mmHg (Cal.) |
Flash point | 142.426°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Bromo-7-Nitro-2,3-Dihydro-1,4-Benzodioxine |