Name | 1-Propynylphosphonic Acid Di(2-Propynyl) Ester |
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Synonyms | 1-[Ethoxy-(4-Nitrophenoxy)Phosphoryl]-4-Propyl-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C17H20NO5P |
Molecular Weight | 349.32 |
CAS Registry Number | 63869-29-4 |
SMILES | C2=C([P](OC1=CC=C([N+]([O-])=O)C=C1)(OCC)=O)C=CC(=C2)CCC |
InChI | 1S/C17H20NO5P/c1-3-5-14-6-12-17(13-7-14)24(21,22-4-2)23-16-10-8-15(9-11-16)18(19)20/h6-13H,3-5H2,1-2H3 |
InChIKey | HIHSLAUNYIKQDA-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 466.953°C at 760 mmHg (Cal.) |
Flash point | 236.205°C (Cal.) |
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