Name | 1-(Ethoxy-Pentylphosphoryl)Oxy-4-Nitrobenzene |
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Synonyms | 1-(Ethoxy-Pentyl-Phosphoryl)Oxy-4-Nitro-Benzene; 1-(Amyl-Ethoxy-Phosphoryl)Oxy-4-Nitro-Benzene; Ethyl P-Nitrophenyl Pentylphosphonate |
Molecular Structure | ![]() |
Molecular Formula | C13H20NO5P |
Molecular Weight | 301.28 |
CAS Registry Number | 3015-75-6 |
SMILES | C1=CC(=CC=C1O[P](CCCCC)(=O)OCC)[N+]([O-])=O |
InChI | 1S/C13H20NO5P/c1-3-5-6-11-20(17,18-4-2)19-13-9-7-12(8-10-13)14(15)16/h7-10H,3-6,11H2,1-2H3 |
InChIKey | WVEDKNWZBPHSRJ-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 408.131°C at 760 mmHg (Cal.) |
Flash point | 200.631°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Ethoxy-Pentylphosphoryl)Oxy-4-Nitrobenzene |