2-Acetylthiophene - ≥99% , CAS No.88-15-3

CAS: 88-15-3 Cat. No.: A109378 Peso molecular: 126.18 Beilstein Registry Number: 107910 Número EC: 201-804-6

GRADE & PURITY ≥99%

Synonyms

BCP24442 | 2-Acetothiophene | alpha-Acetylthiophene | THIOPHENE,2-ACETYL | Q-100875 | Q27261757 | Ketone, methyl 2-thienyl | 5-17-09-00387 (Beilstein Handbook Reference) | BDBM50376211 | BRN 0107910 | F0001-2186 | FT-0689587 | W18336 | 2acetylthiophene |

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

BCP24442 | 2-Acetothiophene | alpha-Acetylthiophene | THIOPHENE, 2-ACETYL | Q-100875 | Q27261757 | Ketone, methyl 2-thienyl | 5-17-09-00387 (Beilstein Handbook Reference) | BDBM50376211 | BRN 0107910 | F0001-2186 | FT-0689587 | W18336 | 2acetylthiophene |

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504751201
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751201
• Sonrisas canónicas: CC(=O)C1=CC=CS1
• IUPAC Name: 1-thiophen-2-ylethanone
• InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N
• INCHI: 1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
• Isómeros SMILES: CC(=O)C1=CC=CS1
• WGK Alemania: 3
• RTECS: OB6300000
• Número ONU: 2810
• Peso molecular: 126.18
• Beilstein: 107910
• Reaxy-Rn: 107910
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107910&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones
• Direct Parent: Aryl alkyl ketones
• Alternative Parents: Thiophenes Heteroaromatic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl alkyl ketone - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water.
• Sensibilidad: air sensitive，light sensitive
• Punto de congelación (°C): 11 °C
• Índice de refracción: 1.564-1.566
• Punto de inflamación (°F): 204.8 °F
• Punto de inflamación (°C): 96 °C
• Punto de ebullición (°C): 214°C
• Punto de fusión (°C): 10-11°C
• Peso molecular: 126.180 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 126.014 Da
• Monoisotopic Mass: 126.014 Da
• Topological Polar Surface Area: 45.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 101.000
• 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

Referencias

1. Xie Chao, Lin Longfei, Huang Liang, Wang Zixin, Jiang Zhiwei, Zhang Zehui, Han Buxing.  (2021)  Zn-Nx sites on N-doped carbon for aerobic oxidative cleavage and esterification of C(CO)-C bonds.  Nature Communications,  12  (1): (1-12).  [PMID:34376654] [10.1038/s41467-021-25118-0]