3-Bromofuran - ≥97% , CAS No.22037-28-1

CAS: 22037-28-1 Cat. No.: B123116 Summenformel: C₄H₃BrO Molekulargewicht: 146.97 Beilstein Registry Number: 105337 EG-Nummer: 244-744-6

GRADE & PURITY ≥97%

Synonyms

PS-4249 | F0001-0778 | .beta.-Bromofuran | beta-Bromofuran | EN300-70254 | AKOS005254386 | SB60919 | J-640026 | InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3 | 3-Furyl bromide | B2157 | UNII-YQ2XT7CKM5 | SCHEMBL189186 | AM81635 | W-108984 | EINECS 244-744-6 | Furan

Storage

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

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

PS-4249 | F0001-0778 | .beta.-Bromofuran | beta-Bromofuran | EN300-70254 | AKOS005254386 | SB60919 | J-640026 | InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3 | 3-Furyl bromide | B2157 | UNII-YQ2XT7CKM5 | SCHEMBL189186 | AM81635 | W-108984 | EINECS 244-744-6 | Furan

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

504755984

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755984

Kanonisches Lächeln

C1=COC=C1Br

IUPAC Name

3-bromofuran

InChIKey

LXWLEQZDXOQZGW-UHFFFAOYSA-N

INCHI

1S/C4H3BrO/c5-4-1-2-6-3-4/h1-3H

Isomere SMILES

C1=COC=C1Br

WGK Deutschland

3

Molekulargewicht

146.97

Beilstein

105337

Reaxy-Rn

105337

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105337&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Aryl halides
      • Subclass Aryl bromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Aryl halides
• Subclass: Aryl bromides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aryl bromides
• Alternative Parents: Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl bromide - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional 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

• Löslichkeit: Soluble in chloroform, ethyl acetate. Insoluble in water.
• Empfindlichkeit: Light & air & Heatsensitive
• Brechungsindex: 1.4950-1.4990
• Flammpunkt (°F): 37°F
• Flammpunkt (°C): 3°C
• Siedepunkt (°C): 102-104°C
• Molekulargewicht: 146.970 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 145.937 Da
• Monoisotopic Mass: 145.937 Da
• Topological Polar Surface Area: 13.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 46.800
• 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