5′-Fluoro-2′-hydroxy-3′-nitroacetophenone - ≥98% , CAS No.70978-39-1

CAS: 70978-39-1 Cat. No.: F472597 Summenformel: FC₆H₂(OH)(NO₂)COCH₃ Molekulargewicht: 199.14 EG-Nummer: 622-131-8

GRADE & PURITY ≥98%

Synonyms

1-(5-fluoro-2-hydroxy-3-nitrophenyl)ethan-1-one | SCHEMBL3840635 | 1-(5-fluoro-2-hydroxy-3-nitrophenyl)ethanone | FT-0690705 | 5'-Fluoro-2'-hydroxy-3'-nitroacetophenone, 98% | YVTPUCHIOSGVSH-UHFFFAOYSA-N | DTXSID10374582 | AKOS015916326 | D96254 | 1-(5-fl

Storage

Room temperature

Übersicht

Description

5′-Fluoro-2′-hydroxy-3′-nitroacetophenone, also known as 1-(5-fluoro-2-hydroxy-3-nitrophenyl)ethanone, is an aromatic hydroxy ketone. It can be synthesized from 5-fluoro-2-hydroxy-acetophenone via nitration.5′-Fluoro-2′-hydroxy-3′-nitroacetophenone may be used to prepare 1-(3-amino-5-fluoro-2-hydroxyphenyl)ethanone via catalytic hydrogenation.

Specifications

Synonyme

1-(5-fluoro-2-hydroxy-3-nitrophenyl)ethan-1-one | SCHEMBL3840635 | 1-(5-fluoro-2-hydroxy-3-nitrophenyl)ethanone | FT-0690705 | 5'-Fluoro-2'-hydroxy-3'-nitroacetophenone, 98% | YVTPUCHIOSGVSH-UHFFFAOYSA-N | DTXSID10374582 | AKOS015916326 | D96254 | 1-(5-fl

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488193116
• Kanonisches Lächeln: CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
• IUPAC Name: 1-(5-fluoro-2-hydroxy-3-nitrophenyl)ethanone
• InChIKey: YVTPUCHIOSGVSH-UHFFFAOYSA-N
• INCHI: 1S/C8H6FNO4/c1-4(11)6-2-5(9)3-7(8(6)12)10(13)14/h2-3,12H,1H3
• Isomere SMILES: CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
• WGK Deutschland: 3
• Molekulargewicht: 199.14
• Reaxy-Rn: 2649462
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2649462&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Nitrophenols Acetophenones Nitrobenzenes Aryl alkyl ketones P-fluorophenols Benzoyl derivatives Nitroaromatic compounds Fluorobenzenes Aryl fluorides Vinylogous acids Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organofluorides Organonitrogen compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Nitrophenol - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzoyl - 4-halophenol - 4-fluorophenol - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Phenol - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous acid - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organofluoride - Organonitrogen compound - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 199.140 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 199.028 Da
• Monoisotopic Mass: 199.028 Da
• Topological Polar Surface Area: 83.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 252.000
• 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