Name | 1-Methoxy-2-(4-Nitrophenoxy)Benzene |
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Synonyms | T5397559; O-(P-Nitrophenoxy)Anisole |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO4 |
Molecular Weight | 245.23 |
CAS Registry Number | 32795-85-0 |
EINECS | 251-224-2 |
SMILES | C1=CC=CC(=C1OC2=CC=C([N+](=O)[O-])C=C2)OC |
InChI | 1S/C13H11NO4/c1-17-12-4-2-3-5-13(12)18-11-8-6-10(7-9-11)14(15)16/h2-9H,1H3 |
InChIKey | OOSBNKMKKNIQAN-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 352.86°C at 760 mmHg (Cal.) |
Flash point | 150.836°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methoxy-2-(4-Nitrophenoxy)Benzene |