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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D190956-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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D190956-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$40.90
|
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D190956-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$725.90
|
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| Synonyms | 1,4-Dichloropyrido[4,3-d]pyridazine | 14490-19-8 | 1,4-dichloropyrido[3,4-d]pyridazine | Pyrido[3,4-d]pyridazine, 1,4-dichloro- | MFCD09839782 | 1,4-DICHLORO-PYRIDO[3,4-D]PYRIDAZINE | SCHEMBL793650 | DTXSID30481242 | LMVNXZZDBBSCSG-UHFFFAOYSA-N | AMY24919 | SC2941 | AKOS015850 |
|---|---|
| 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 | Pyridazines and derivatives |
| Alternative Parents | Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridine - Pyridazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridazines and derivatives. These are compounds containing a pyridazine ring, which is a six-member aromatic ring containing two nitrogen atoms at positions 1 and 2, and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 1,4-dichloropyrido[3,4-d]pyridazine |
|---|---|
| INCHI | InChI=1S/C7H3Cl2N3/c8-6-4-1-2-10-3-5(4)7(9)12-11-6/h1-3H |
| InChIKey | LMVNXZZDBBSCSG-UHFFFAOYSA-N |
| Smiles | C1=CN=CC2=C1C(=NN=C2Cl)Cl |
| Isomeric SMILES | C1=CN=CC2=C1C(=NN=C2Cl)Cl |
| Molecular Weight | 200.03 |
| Reaxy-Rn | 609941 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=609941&ln= |
| Molecular Weight | 200.020 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 198.97 Da |
| Monoisotopic Mass | 198.97 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 167.000 |
| 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 |