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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C634216-1g
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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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$399.90
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C634216-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,593.90
|
|
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C634216-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,185.90
|
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| Synonyms | J-518581 | 6-chloro-5-ethylpyridazin-3-ol | 3-Chloro-4-ethyl-1H-pyridazin-6-one | 6-Chloro-5-ethylpyridazin-3(2H)-one | s11537 | DTXSID40491711 | AS-60295 | AKOS016845048 | MFCD22380842 | AKOS022635880 | A868714 | SY323139 | 6-Chloro-5-ethylpyridazin-3(2H |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyridazines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridazinones |
| Alternative Parents | Aryl chlorides Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridazinone - Aryl halide - Aryl chloride - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridazinones. These are compounds containing a pyridazine ring which bears a ketone. |
| External Descriptors | Not available |
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| IUPAC Name | 3-chloro-4-ethyl-1H-pyridazin-6-one |
|---|---|
| INCHI | InChI=1S/C6H7ClN2O/c1-2-4-3-5(10)8-9-6(4)7/h3H,2H2,1H3,(H,8,10) |
| InChIKey | WKVVUMYUSCAURW-UHFFFAOYSA-N |
| Smiles | CCC1=CC(=O)NN=C1Cl |
| Isomeric SMILES | CCC1=CC(=O)NN=C1Cl |
| Alternate CAS | 61404-44-2 |
| PubChem CID | 12338790 |
| Molecular Weight | 158.59 |
| Molecular Weight | 158.580 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 158.025 Da |
| Monoisotopic Mass | 158.025 Da |
| Topological Polar Surface Area | 41.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 220.000 |
| 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 |