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Chemical manufacturer | ||||
Name | 1-(2-Nitrophenoxy)Acetone |
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Synonyms | 1-(2-Nitrophenoxy)Acetone; 2-Propanone, 1-(2-Nitrophenoxy)-; Nsc 2506 |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO4 |
Molecular Weight | 195.17 |
CAS Registry Number | 5330-66-5 |
SMILES | C1=CC=CC(=C1OCC(C)=O)[N+]([O-])=O |
InChI | 1S/C9H9NO4/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 |
InChIKey | PYVMIAYOZLGBQM-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 332.223°C at 760 mmHg (Cal.) |
Flash point | 159.828°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Nitrophenoxy)Acetone |