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Chemical manufacturer | ||||
Name | (2,4-Dinitrophenyl)(oxo)acetyl chloride |
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Synonyms | 2-(2,4-dinitrophenyl)-2-oxoacetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H3ClN2O6 |
Molecular Weight | 258.57 |
CAS Registry Number | 956155-32-1 |
SMILES | c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)C(=O)Cl |
InChI | 1S/C8H3ClN2O6/c9-8(13)7(12)5-2-1-4(10(14)15)3-6(5)11(16)17/h1-3H |
InChIKey | DUJNKGRUSGNHBZ-UHFFFAOYSA-N |
Density | 1.688g/cm3 (Cal.) |
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Boiling point | 461.813°C at 760 mmHg (Cal.) |
Flash point | 233.096°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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