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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B300670-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$86.90
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B300670-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$279.90
|
|
| Synonyms | 2,4-Dichloro-6-propoxy-1,3,5-triazine | 26650-75-9 | 2,4-DICHLORO-6-N-PROPOXY-1,3,5-TRIAZINE | EINECS 247-875-7 | SCHEMBL1370622 | DTXSID80181184 | MFCD00051827 | AKOS009159073 | SB73661 | CS-0450532 | FT-0610031 | 2,4-Dichloro-6-N-propoxy-1,3,5-triazine, AldrichCPR | 5-CYCLOPRO |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazines |
| Subclass | 1,3,5-triazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkoxy-S-triazines |
| Alternative Parents | Chloro-s-triazines Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkoxy-s-triazine - Alkyl aryl ether - Chloro-s-triazine - Halo-s-triazine - Aryl chloride - Aryl halide - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkoxy-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with an alkoxy group. |
| External Descriptors | Not available |
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| IUPAC Name | 2,4-dichloro-6-propoxy-1,3,5-triazine |
|---|---|
| INCHI | InChI=1S/C6H7Cl2N3O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3 |
| InChIKey | SVHHRUHQFRFOIQ-UHFFFAOYSA-N |
| Smiles | CCCOC1=NC(=NC(=N1)Cl)Cl |
| Isomeric SMILES | CCCOC1=NC(=NC(=N1)Cl)Cl |
| Molecular Weight | 208.05 |
| Reaxy-Rn | 151061 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=151061&ln= |
| Molecular Weight | 208.040 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 206.997 Da |
| Monoisotopic Mass | 206.997 Da |
| Topological Polar Surface Area | 47.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 |