1,3-Bis(4-nitrophenoxy)propane
1-nitro-4-[3-(4-nitrophenoxy)propoxy]benzene
Also Known As: 1,3-Bis-(p-nitrophenoxy)propane|1,3-Bis(4-nitrophenoxy)propane|Maybridge1_005919|NCIOpen2_009132|1-Nitro-4-[3-(4-nitrophenoxy)propoxy]benzene|1,3-bis(p-nitrophenoxy)propane|HMS558F01|CCG-730|KST-1B4195|Propane, 1,3-bis(p-nitrophenoxy)-|RDR 01899|1,1'-(Trimethylendioxy)bis(4-nitrobenzol)|4,4 -(Trimethylenebisoxy)bis(nitrobenzene)|1,1 -(Trimethylenebisoxy)bis(4-nitrobenzene)|1,1'-[1,3-Propanediylbis(oxy)]bis[4-nitrobenzene]|AB00082897-01|1,1'-[1,3-Propanediylbis[oxy]bis[4-nitrobenzene]|SR-01000642681-1|1,1'-[Propane-1,3-diylbis(oxy)]bis(4-nitrobenzene)|4,4 -[(Propane-1,3-diyl)dioxy]bis(1-nitrobenzene)|653-243-5
| Molecular Formula | C15H14N2O6 |
|---|---|
| Molecular Weight | 318.08517 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.08517 |
| Monoisotopic Mass | 318.08517 |
| Heavy Atoms | 23 |
| Complexity | 342.0 |
Chemical Identifiers
| CAS Number | 3722-79-0 |
|---|---|
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCCCOC2=CC=C(C=C2)[N+](=O)[O-] |
| InChIKey | LWXLFOWPHMXKCX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,3-Bis(4-nitrophenoxy)propane (CAS 3722-79-0), with molecular formula C15H14N2O6 and molecular weight 318.08517 g/mol. IUPAC: 1-nitro-4-[3-(4-nitrophenoxy)propoxy]benzene.
1,3-Bis(4-nitrophenoxy)propane is a custom synthesis product. We offer services from milligram to kilogram scale.
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