α-Furil Dioxime - ≥97% , CAS No.23789-34-6

CAS: 23789-34-6 Cat. No.: A151386 Formula: C₁₀H₈N₂O₄ Peso molecolare: 220.18 Beilstein Registry Number: 19166

GRADE & PURITY ≥97%

Synonyms

Ethanedione, di-2-furanyl-, dioxime | EINECS 208-326-7 | NSC-5055 | (E,E)-2,2'-Furil dioxime | alpha-furildioxim | alpha-Furil dioxime | BRN 0085894 | .alpha.-Furil dioxime | 4-19-00-02008 (Beilstein Handbook Reference) | HMS1662C13 | alpha-Furyldioxime |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

Ethanedione, di-2-furanyl-, dioxime | EINECS 208-326-7 | NSC-5055 | (E,E)-2,2'-Furil dioxime | alpha-furildioxim | alpha-Furil dioxime | BRN 0085894 | .alpha.-Furil dioxime | 4-19-00-02008 (Beilstein Handbook Reference) | HMS1662C13 | alpha-Furyldioxime |

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: C1=COC(=C1)C(=NO)C(=NO)C2=CC=CO2
• IUPAC Name: (NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine
• InChIKey: RBOZTFPIXJBLPK-WGDLNXRISA-N
• INCHI: 1S/C10H8N2O4/c13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8/h1-6,13-14H/b11-9+,12-10+
• Isomeri SMILES: C1=COC(=C1)/C(=N\O)/C(=N/O)/C2=CC=CO2
• Peso molecolare: 220.18
• Beilstein: 19166
• Reaxy-Rn: 8202451
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8202451&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Heteroaromatic compounds

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Heteroaromatic compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Heteroaromatic compounds
• Alternative Parents: Ketoximes Furans Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Heteroaromatic compound - Ketoxime - Furan - Oxacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero 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

Proprietà chimiche e fisiche

• Solubilità: Acetone (Slightly), DMSO (Slightly), Methanol (Slightly)
• Punto di fusione (°C): 192 °C
• Peso molecolare: 220.180 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 220.048 Da
• Monoisotopic Mass: 220.048 Da
• Topological Polar Surface Area: 91.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 273.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1