Name | 1-Bromo-5-Methyl-2,4-Dinitrobenzene |
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Synonyms | 1-bromo-5-methyl-2,4-dinitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C7H5BrN2O4 |
Molecular Weight | 261.03 |
CAS Registry Number | 136833-29-9 |
SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br |
InChI | 1S/C7H5BrN2O4/c1-4-2-5(8)7(10(13)14)3-6(4)9(11)12/h2-3H,1H3 |
InChIKey | DXYNGFFZOPEJPL-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 313.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 143.1±26.5°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Bromo-5-Methyl-2,4-Dinitrobenzene |