1,2-Bis(4-nitrophenoxy)ethane - CAS 14467-69-7
Catalog: |
BB072747 |
Product Name: |
1,2-Bis(4-nitrophenoxy)ethane |
CAS: |
14467-69-7 |
Synonyms: |
1,2-Bis(4-nitrophenoxy)ethane; 1-Nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene; 1,1'-[ethane-1,2-diylbis(oxy)]bis(4-nitrobenzene); Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(4-nitro-; Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro-; Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro- |
IUPAC Name: | 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene |
Description: | 1,2-Bis(4-nitrophenoxy)ethane is a useful reagent for organic synthesis. |
Molecular Weight: | 304.25 |
Molecular Formula: | C14H12N2O6 |
Canonical SMILES: | C1=CC(=CC=C1[N+](=O)[O-])OCCOC2=CC=C(C=C2)[N+](=O)[O-] |
InChI: | InChI=1S/C14H12N2O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2 |
InChI Key: | DGNVEKKAEPFSIH-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 329 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 304.06953611 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 304.06953611 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 110Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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