Name | Bis(4-Nitrophenoxy)Acetic Acid |
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Synonyms | 2,2-Bis(4-Nitrophenoxy)Ethanoic Acid; Brn 3470380; Bis(P-Nitrophenoxy)Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O8 |
Molecular Weight | 334.24 |
CAS Registry Number | 27124-56-7 |
SMILES | C2=C(OC(OC1=CC=C([N+]([O-])=O)C=C1)C(=O)O)C=CC(=C2)[N+]([O-])=O |
InChI | 1S/C14H10N2O8/c17-13(18)14(23-11-5-1-9(2-6-11)15(19)20)24-12-7-3-10(4-8-12)16(21)22/h1-8,14H,(H,17,18) |
InChIKey | YWZMCFKHSBKVGL-UHFFFAOYSA-N |
Density | 1.54g/cm3 (Cal.) |
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Boiling point | 595.653°C at 760 mmHg (Cal.) |
Flash point | 314.04°C (Cal.) |
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List of Reports Available for Bis(4-Nitrophenoxy)Acetic Acid |