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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M158827-5g
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5g |
3
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$9.90
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M158827-25g
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25g |
3
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$26.90
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M158827-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$97.90
|
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| Synonyms | NSC 5555 | EINECS 226-661-7 | FT-0612809 | Atarax | SCHEMBL1851173 | DTXSID80202868 | A7913 | BCP23150 | AB00668 | AS-13219 | Maackiaine | 2-Methoxy-5-nitropyridine | 2-methoxy-5-nitro-pyridine | 6-methoxy-3-nitropyridine | Pyridine, 2-methoxy-5-nitro- | |
|---|---|
| Specifications & Purity | ≥99%(GC) |
| Shipped In | Normal |
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 Pyridines and derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Ether - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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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|
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| Pubchem Sid | 488185744 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185744 |
| IUPAC Name | 2-methoxy-5-nitropyridine |
| INCHI | InChI=1S/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H3 |
| InChIKey | WUPLOZFIOAEYMG-UHFFFAOYSA-N |
| Smiles | COC1=NC=C(C=C1)[N+](=O)[O-] |
| Isomeric SMILES | COC1=NC=C(C=C1)[N+](=O)[O-] |
| WGK Germany | 3 |
| Molecular Weight | 154.13 |
| Beilstein | 126991 |
| Reaxy-Rn | 126991 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126991&ln= |
| Melt Point(°C) | 109 °C |
|---|---|
| Molecular Weight | 154.120 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.038 Da |
| Monoisotopic Mass | 154.038 Da |
| Topological Polar Surface Area | 67.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |