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4,5-Dichloro-2-ethyl-2,3-dihydropyridazin-3-one - ≥95%, high purity , CAS No.33098-10-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
D698679
Grouped product items
SKU Size
Availability
Price Qty
D698679-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$186.90
D698679-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$428.90
D698679-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,498.90

Basic Description

Specifications & Purity ≥95%

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

Names and Identifiers

IUPAC Name 4,5-dichloro-2-ethylpyridazin-3-one
INCHI InChI=1S/C6H6Cl2N2O/c1-2-10-6(11)5(8)4(7)3-9-10/h3H,2H2,1H3
InChIKey HUBYCKLNOVDZDN-UHFFFAOYSA-N
Smiles CCN1C(=O)C(=C(C=N1)Cl)Cl
Isomeric SMILES CCN1C(=O)C(=C(C=N1)Cl)Cl
PubChem CID 676426
Molecular Weight 193.03

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

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

Chemical and Physical Properties

Molecular Weight 193.030 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 191.986 Da
Monoisotopic Mass 191.986 Da
Topological Polar Surface Area 32.700 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 247.000
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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