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4,5-Dichloro-2-methyl-3(2H)-pyridazinone - 98%, high purity , CAS No.933-76-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
D404225
Grouped product items
SKU Size
Availability
Price Qty
D404225-1g
1g
3
$9.90
D404225-5g
5g
3
$22.90
D404225-25g
25g
3
$79.90
D404225-100g
100g
3
$285.90
D404225-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,284.90

Basic Description

Synonyms AM9923 | D5324 | NSC-751176 | 3(2H)-Pyridazinone,4,5-dichloro-2-methyl- | 2-methyl-4,5-dichloropyridazin-3(2h)-one | 2-methyl-4,5-dichloro-pyridazin-3-one | 3(2H)-Pyridazinone, 4,5-dichloro-2-methyl- | STR07454 | CHEBI:194728 | MFCD00051686 | STL257467 |
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Application:

4,5-Dichloro-2-methyl-3(2H)-pyridazinone can be used in the synthesis of 4-amino-3(2H)-pyridazinones and 5-amino-3(2H)-pyridazinones via reaction with N-benzylaminoethanol.

Taxonomic Classification

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  Vinylogous halides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridazinone - Aryl chloride - Aryl halide - Vinylogous halide - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen 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

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504756834
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756834
IUPAC Name 4,5-dichloro-2-methylpyridazin-3-one
INCHI InChI=1S/C5H4Cl2N2O/c1-9-5(10)4(7)3(6)2-8-9/h2H,1H3
InChIKey ACKBTCUMGAHRIE-UHFFFAOYSA-N
Smiles CN1C(=O)C(=C(C=N1)Cl)Cl
Isomeric SMILES CN1C(=O)C(=C(C=N1)Cl)Cl
RTECS UR6188000
Molecular Weight 179
Reaxy-Rn 127609
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127609&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
J2222208 Certificate of Analysis Aug 20, 2022 D404225
J2222352 Certificate of Analysis Aug 20, 2022 D404225
J2222204 Certificate of Analysis Aug 20, 2022 D404225
J2222199 Certificate of Analysis Aug 20, 2022 D404225
J2222205 Certificate of Analysis Aug 20, 2022 D404225
K2420018 Certificate of Analysis Aug 20, 2022 D404225

Chemical and Physical Properties

Solubility Soluble in Ethanol
Melt Point(°C) 89 °C
Molecular Weight 179.000 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 177.97 Da
Monoisotopic Mass 177.97 Da
Topological Polar Surface Area 32.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 234.000
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

Solution Calculators

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