4-Amino-2,5-difluorophenol - ≥97% , CAS No.120103-19-7

CAS: 120103-19-7 Cat. No.: A190028 Summenformel: C₆H₅F₂NO Molekulargewicht: 145.11

GRADE & PURITY ≥97%

Synonyms

FT-0642932 | CL8497 | 4-azanyl-2,5-bis(fluoranyl)phenol | RPNPSBJBVUOFBH-UHFFFAOYSA-N | DTXSID50381114 | Phenol, 4-amino-2,5-difluoro- | 4-AMINO-2,5-DIFLUOROPHENOL | 4-Amino-2,5-difluoro-phenol | AKOS009158760 | MFCD03094492 | SCHEMBL139113 | A2505 | AM83

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

FT-0642932 | CL8497 | 4-azanyl-2,5-bis(fluoranyl)phenol | RPNPSBJBVUOFBH-UHFFFAOYSA-N | DTXSID50381114 | Phenol, 4-amino-2,5-difluoro- | 4-AMINO-2,5-DIFLUOROPHENOL | 4-Amino-2,5-difluoro-phenol | AKOS009158760 | MFCD03094492 | SCHEMBL139113 | A2505 | AM83

Spezifikationen & Reinheit

≥97%

Storage

Protected from light,Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528760162

Kanonisches Lächeln

C1=C(C(=CC(=C1F)O)F)N

IUPAC Name

4-amino-2,5-difluorophenol

InChIKey

RPNPSBJBVUOFBH-UHFFFAOYSA-N

INCHI

1S/C6H5F2NO/c7-3-2-6(10)4(8)1-5(3)9/h1-2,10H,9H2

Isomere SMILES

C1=C(C(=CC(=C1F)O)F)N

Molekulargewicht

145.11

Reaxy-Rn

12198491

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12198491&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Halophenols
        • Ebene5 Fluorophenols
          • Ebene6 O-fluorophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenols
• Subclass: Halophenols
• Intermediate Tree Nodes: Fluorophenols
• Direct Parent: O-fluorophenols
• Alternative Parents: p-Aminophenols M-fluorophenols Aniline and substituted anilines Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenol - P-aminophenol - Aniline or substituted anilines - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the benzene ring.
• 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

• Empfindlichkeit: Light sensitive
• Molekulargewicht: 145.110 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 145.034 Da
• Monoisotopic Mass: 145.034 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 122.000
• 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