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3-chloro-4-ethyl-1H-pyridazin-6-one - 97%, high purity , CAS No.61404-44-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
C634216
Grouped product items
SKU Size
Availability
Price Qty
C634216-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
C634216-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,593.90
C634216-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,185.90

Basic Description

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

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  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

Names and Identifiers

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

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

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

Chemical and Physical Properties

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

Solution Calculators

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