Name | N-[3-[3-(3-Nitrophenoxy)Propoxy]Phenyl]Acetamide |
---|---|
Synonyms | N-[3-[3-(3-Nitrophenoxy)Propoxy]Phenyl]Ethanamide; Nsc107555 |
Molecular Structure | ![]() |
Molecular Formula | C17H18N2O5 |
Molecular Weight | 330.34 |
CAS Registry Number | 19223-13-3 |
SMILES | C1=CC=C(NC(C)=O)C=C1OCCCOC2=CC(=CC=C2)[N+]([O-])=O |
InChI | 1S/C17H18N2O5/c1-13(20)18-14-5-2-7-16(11-14)23-9-4-10-24-17-8-3-6-15(12-17)19(21)22/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,18,20) |
InChIKey | IJVJAFJGXBATBA-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
---|---|
Boiling point | 560.889°C at 760 mmHg (Cal.) |
Flash point | 293.016°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[3-(3-Nitrophenoxy)Propoxy]Phenyl]Acetamide |