1-(6-chloropyridazin-3-yl)ethan-1-one - ≥97% , CAS No.214701-31-2

CAS: 214701-31-2 Cat. No.: C175734 Molecular Weight: 156.57 EC Number: 102-508-9

GRADE & PURITY ≥97%

Synonyms

DTXSID90676511 | Ethanone, 1-(6-chloro-3-pyridazinyl)- | MFCD10698042 | 3-Chloro-6-acetylpyridazine | SCHEMBL1070960 | 1-(6-CHLOROPYRIDAZIN-3-YL)ETHAN-1-ONE | 3-Acetyl-6-chloropyridazine | 1-(6-Chloro-pyridazin-3-yl)-ethanone | 1-(6-Chloropyridazin-3-yl)e

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

DTXSID90676511 | Ethanone, 1-(6-chloro-3-pyridazinyl)- | MFCD10698042 | 3-Chloro-6-acetylpyridazine | SCHEMBL1070960 | 1-(6-CHLOROPYRIDAZIN-3-YL)ETHAN-1-ONE | 3-Acetyl-6-chloropyridazine | 1-(6-Chloro-pyridazin-3-yl)-ethanone | 1-(6-Chloropyridazin-3-yl)e

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(=O)C1=NN=C(C=C1)Cl
• IUPAC Name: 1-(6-chloropyridazin-3-yl)ethanone
• InChIKey: FSVMLIDYMQRPDD-UHFFFAOYSA-N
• INCHI: 1S/C6H5ClN2O/c1-4(10)5-2-3-6(7)9-8-5/h2-3H,1H3
• Isomeric SMILES: CC(=O)C1=NN=C(C=C1)Cl
• Molecular Weight: 156.57
• Reaxy-Rn: 9189368
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9189368&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Aryl alkyl ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones
• Direct Parent: Aryl alkyl ketones
• Alternative Parents: Pyridazines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl alkyl ketone - Pyridazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Molecular Weight: 156.570 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 156.009 Da
• Monoisotopic Mass: 156.009 Da
• Topological Polar Surface Area: 42.900 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 140.000
• 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