N-(3-Chloro-4-hydroxyphenyl)acetamide - ≥95% , CAS No.3964-54-3

CAS: 3964-54-3 Cat. No.: N193187 Molecular Weight: 185.61 EC Number: 223-570-4

GRADE & PURITY ≥95%

Synonyms

AKOS005206798 | AM20040376 | MFCD01318123 | N-(3-Chloro-4-hydroxyphenyl)acetamide | N-(3-chloro-4-hydroxy-phenyl)acetamide | PARACETAMOL IMPURITY C [EP IMPURITY] | FS-3097 | E11430J0W2 | EINECS 223-570-4 | 4-ACETAMIDO-2-CHLOROPHENOL | BCP20088 | N-(3-Chlo

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

AKOS005206798 | AM20040376 | MFCD01318123 | N-(3-Chloro-4-hydroxyphenyl)acetamide | N-(3-chloro-4-hydroxy-phenyl)acetamide | PARACETAMOL IMPURITY C [EP IMPURITY] | FS-3097 | E11430J0W2 | EINECS 223-570-4 | 4-ACETAMIDO-2-CHLOROPHENOL | BCP20088 | N-(3-Chlo

Specifications & Purity

≥95%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504755194
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755194
• Canonical Smiles: CC(=O)NC1=CC(=C(C=C1)O)Cl
• IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide
• InChIKey: JULKJDRBSRRBHT-UHFFFAOYSA-N
• INCHI: 1S/C8H8ClNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11)
• Isomeric SMILES: CC(=O)NC1=CC(=C(C=C1)O)Cl
• Molecular Weight: 185.61
• Reaxy-Rn: 2365588
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2365588&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Anilides
        • Level5 Acetanilides
          • Level6 Haloacetanilides
            • Level7 M-haloacetanilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Acetanilides - Haloacetanilides
• Direct Parent: M-haloacetanilides
• Alternative Parents: N-acetylarylamines O-chlorophenols Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-haloacetanilide - N-acetylarylamine - N-arylamide - 2-halophenol - 2-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Phenol - Halobenzene - Aryl chloride - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as m-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn meta-substituted with a halogen atom.
• 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

• Molecular Weight: 185.610 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 185.024 Da
• Monoisotopic Mass: 185.024 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 174.000
• 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