3-Bromo-2-formylfuran - ≥96% , CAS No.14757-78-9

CAS: 14757-78-9 Cat. No.: B181580 Summenformel: C₅H₃BrO₂ Molekulargewicht: 175 EG-Nummer: 683-389-5

QUALITÄT & REINHEIT ≥96%

Synonyms

2-Furancarboxaldehyde, 3-bromo- | BB 0261802 | GEO-04281 | DTXSID20391861 | FT-0656702 | EN300-78752 | SY042828 | 3-BROMO-2-FORMYLFURAN | AKOS010079810 | MFCD07368224 | J-008367 | AMY20256 | KSAVZSUPQGDMRC-UHFFFAOYSA-N | LEU-PROTRIFLUOROACETATESALT | Z118

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

2-Furancarboxaldehyde, 3-bromo- | BB 0261802 | GEO-04281 | DTXSID20391861 | FT-0656702 | EN300-78752 | SY042828 | 3-BROMO-2-FORMYLFURAN | AKOS010079810 | MFCD07368224 | J-008367 | AMY20256 | KSAVZSUPQGDMRC-UHFFFAOYSA-N | LEU-PROTRIFLUOROACETATESALT | Z118

Spezifikationen & Reinheit

≥96%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

508808959

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808959

Kanonisches Lächeln

C1=COC(=C1Br)C=O

IUPAC Name

3-bromofuran-2-carbaldehyde

InChIKey

KSAVZSUPQGDMRC-UHFFFAOYSA-N

INCHI

1S/C5H3BrO2/c6-4-1-2-8-5(4)3-7/h1-3H

Isomere SMILES

C1=COC(=C1Br)C=O

Molekulargewicht

175

Reaxy-Rn

1237396

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1237396&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Aldehydes
          • Ebene6 Aryl-aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Aryl-aldehydes
• Alternative Parents: Aryl bromides Vinylogous halides Heteroaromatic compounds Furans Oxacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl-aldehyde - Aryl halide - Aryl bromide - Heteroaromatic compound - Vinylogous halide - Furan - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic 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: Air Sensitive
• Siedepunkt (°C): 90 °C/12 mmHg
• Molekulargewicht: 174.980 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 173.932 Da
• Monoisotopic Mass: 173.932 Da
• Topological Polar Surface Area: 30.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 94.400
• 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