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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C186239-1g
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1g |
3
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$16.90
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C186239-5g
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5g |
3
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$59.90
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C186239-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$241.90
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| Synonyms | 4-Chloro-2-methoxypyridine | 72141-44-7 | 4-CHLORO-2-METHOXY-PYRIDINE | 2-Methoxy-4-Chloro-Pyridine | MFCD06738656 | SCHEMBL676002 | DTXSID30627204 | WTDUQQXDOAPXAQ-UHFFFAOYSA-N | AKOS006346551 | AB27571 | CS-W019075 | GS-5843 | AC-33371 | SY022137 | A9403 | AM20061466 | FT-0641394 | EN30 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504769266 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769266 |
| IUPAC Name | 4-chloro-2-methoxypyridine |
| INCHI | InChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3 |
| InChIKey | WTDUQQXDOAPXAQ-UHFFFAOYSA-N |
| Smiles | COC1=NC=CC(=C1)Cl |
| Isomeric SMILES | COC1=NC=CC(=C1)Cl |
| Molecular Weight | 143.6 |
| Reaxy-Rn | 115194 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115194&ln= |
| Flash Point(°F) | 61℃ |
|---|---|
| Flash Point(°C) | 61℃ |
| Boil Point(°C) | 177℃ |
| Melt Point(°C) | 26℃ |
| Molecular Weight | 143.570 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 143.014 Da |
| Monoisotopic Mass | 143.014 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 89.100 |
| 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 |