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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M587915-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$36.90
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M587915-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$109.90
|
|
| Synonyms | SCHEMBL2885107 | 3-Methoxy-4-nitropyridine N-oxide | 3-Methoxy-4-nitro-1-oxo-1lambda~5~-pyridine | FT-0731387 | SY317056 | 3-Methoxy-4-nitropyridine-N-oxide | DTXSID70563738 | D70704 | YTTSNODVMTUELN-UHFFFAOYSA-N | 3-methoxy-4-nitro-1-oxido-pyridin-1-ium |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic 1,3-dipolar compounds |
| Class | Allyl-type 1,3-dipolar organic compounds |
| Subclass | Organic nitro compounds |
| Intermediate Tree Nodes | C-nitro compounds |
| Direct Parent | Nitroaromatic compounds |
| Alternative Parents | Alkyl aryl ethers Pyridinium derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Alkyl aryl ether - Pyridine - Pyridinium - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-methoxy-4-nitro-1-oxidopyridin-1-ium |
|---|---|
| INCHI | InChI=1S/C6H6N2O4/c1-12-6-4-7(9)3-2-5(6)8(10)11/h2-4H,1H3 |
| InChIKey | YTTSNODVMTUELN-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-] |
| Isomeric SMILES | COC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-] |
| Alternate CAS | 19355-04-5 |
| Molecular Weight | 170.12 |
| Reaxy-Rn | 162823 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=162823&ln= |
| Molecular Weight | 170.120 g/mol |
|---|---|
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 170.033 Da |
| Monoisotopic Mass | 170.033 Da |
| Topological Polar Surface Area | 80.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 169.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |