Name | 1-(Amino-Ethoxyphosphoryl)Oxy-4-Nitrobenzene |
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Synonyms | 1-(Amino-Ethoxy-Phosphoryl)Oxy-4-Nitro-Benzene; [Ethoxy-(4-Nitrophenoxy)Phosphoryl]Amine; Enpp |
Molecular Structure | ![]() |
Molecular Formula | C8H11N2O5P |
Molecular Weight | 246.16 |
CAS Registry Number | 119401-65-9 |
SMILES | C1=C(O[P](OCC)(=O)N)C=CC(=C1)[N+]([O-])=O |
InChI | 1S/C8H11N2O5P/c1-2-14-16(9,13)15-8-5-3-7(4-6-8)10(11)12/h3-6H,2H2,1H3,(H2,9,13) |
InChIKey | KUBWJGWIWGGEPZ-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 376.456°C at 760 mmHg (Cal.) |
Flash point | 181.474°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Amino-Ethoxyphosphoryl)Oxy-4-Nitrobenzene |