Ethyl 5-Chloromethyl-2-furancarboxylate - ≥97% , CAS No.2528-00-9

CAS: 2528-00-9 Cat. No.: E156329 Molecular Weight: 188.61 Beilstein Registry Number: 18(5)6,219 EC Number: 671-714-3

GRADE & PURITY ≥97%

Synonyms

A817757 | AC-22973 | ethyl 5-(chloromethyl)-2-furan carboxylate | ethyl 5-(chloromethyl)-2-furoate | DTXSID90294638 | Ethyl 5-(chloromethyl)-2-furancarboxylate | ethyl 5-(chloromethyl)-2-furan-carboxylate | 5-Chloromethyl-2-furancarboxylic Acid Ethyl Este

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

A817757 | AC-22973 | ethyl 5-(chloromethyl)-2-furan carboxylate | ethyl 5-(chloromethyl)-2-furoate | DTXSID90294638 | Ethyl 5-(chloromethyl)-2-furancarboxylate | ethyl 5-(chloromethyl)-2-furan-carboxylate | 5-Chloromethyl-2-furancarboxylic Acid Ethyl Este

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488189142
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189142
• Canonical Smiles: CCOC(=O)C1=CC=C(O1)CCl
• IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate
• InChIKey: JBACYJRMCXLIQU-UHFFFAOYSA-N
• INCHI: 1S/C8H9ClO3/c1-2-11-8(10)7-4-3-6(5-9)12-7/h3-4H,2,5H2,1H3
• Isomeric SMILES: CCOC(=O)C1=CC=C(O1)CCl
• WGK Germany: 3
• Molecular Weight: 188.61
• Beilstein: 18(5)6,219
• Reaxy-Rn: 131812
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131812&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Furans
      • Subclass Furoic acid and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Furans
• Subclass: Furoic acid and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Furoic acid esters
• Alternative Parents: Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Furoic acid ester - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid.
• 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

Chemical and Physical Properties

• Refractive Index: 1.5110 to 1.5140
• Flash Point(°F): >235.4 °F
• Flash Point(°C): >113 °C
• Boil Point(°C): 140°C/17mmHg
• Molecular Weight: 188.610 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 188.024 Da
• Monoisotopic Mass: 188.024 Da
• Topological Polar Surface Area: 39.400 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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