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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-Nitrophenyl)Ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO3 |
Molecular Weight | 199.59 |
CAS Registry Number | 113337-37-4 |
SMILES | O=[N+]([O-])c1ccccc1C(=O)CCl |
InChI | 1S/C8H6ClNO3/c9-5-8(11)6-3-1-2-4-7(6)10(12)13/h1-4H,5H2 |
InChIKey | GSGZYJVMDUDKFL-UHFFFAOYSA-N |
Density | 1.384g/cm3 (Cal.) |
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Boiling point | 333.045°C at 760 mmHg (Cal.) |
Flash point | 155.221°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-Nitrophenyl)Ethanone |