2,5-Dichlorophenylthioglycolic Acid - ≥98%(GC)(T) , CAS No.6274-27-7

CAS: 6274-27-7 Cat. No.: D154918 Formule: C₈H₆Cl₂O₂S Poids moléculaire: 237.09 Numéro CE: 228-468-3

GRADE & PURITY ≥98%(GC)(T)

Synonyms

D89795 | (2.5-dichloro-phenylsulfanyl)-acetic acid | 2-06-00-00299 (Beilstein Handbook Reference) | Acetic acid,5-dichlorophenyl)thio]- | TS-03324 | 2,5-Dichlorophenylthioglycolic acid | D1146 | NSC36971 | NSC-36971 | NSC 36971 | 2-(2,5-dichlorophenyl)sul

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

D89795 | (2.5-dichloro-phenylsulfanyl)-acetic acid | 2-06-00-00299 (Beilstein Handbook Reference) | Acetic acid,5-dichlorophenyl)thio]- | TS-03324 | 2,5-Dichlorophenylthioglycolic acid | D1146 | NSC36971 | NSC-36971 | NSC 36971 | 2-(2,5-dichlorophenyl)sul

Spécifications et pureté

≥98%(GC)(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(GC)(T)

Noms et identifiants

• Sourires canoniques: C1=CC(=C(C=C1Cl)SCC(=O)O)Cl
• IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylacetic acid
• InChIKey: DCXXCTCEJFBLPD-UHFFFAOYSA-N
• INCHI: 1S/C8H6Cl2O2S/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
• Isomères SMILES: C1=CC(=C(C=C1Cl)SCC(=O)O)Cl
• RTECS: AG9041000
• Poids moléculaire: 237.09
• Reaxy-Rn: 1969006
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1969006&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes
        • Level5 Chlorobenzenes
          • Level6 Dichlorobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Chlorobenzenes
• Direct Parent: Dichlorobenzenes
• Alternative Parents: Thiophenol ethers Alkylarylthioethers Aryl chlorides Sulfenyl compounds Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aryl thioether - 1,4-dichlorobenzene - Thiophenol ether - Alkylarylthioether - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organochloride - Organooxygen compound - Organosulfur compound - Carbonyl group - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in Alcohol
• Point de fusion (°C): 129 °C
• Poids moléculaire: 237.100 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 235.947 Da
• Monoisotopic Mass: 235.947 Da
• Topological Polar Surface Area: 62.600 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 189.000
• 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