Cas no 39581-49-2 (Methyl 2-(7-methoxybenzofuran-3-yl)acetate)

Methyl 2-(7-methoxybenzofuran-3-yl)acetate is a synthetic organic compound featuring a benzofuran core substituted with a methoxy group at the 7-position and an acetoxy methyl ester at the 3-position. This structure imparts versatility in organic synthesis, particularly as an intermediate in pharmaceuticals and fine chemicals. The methoxy and ester functional groups enhance its reactivity, enabling selective modifications for further derivatization. Its well-defined molecular framework ensures consistent performance in coupling reactions and heterocyclic synthesis. The compound's stability under standard conditions and high purity make it suitable for research and industrial applications requiring precise structural control. Its utility is further underscored by its compatibility with various catalytic and stoichiometric transformations.
Methyl 2-(7-methoxybenzofuran-3-yl)acetate structure
39581-49-2 structure
Product Name:Methyl 2-(7-methoxybenzofuran-3-yl)acetate
CAS No:39581-49-2
MF:C12H12O4
MW:220.221283912659
MDL:MFCD23135565
CID:1040646
PubChem ID:11435946
Update Time:2025-06-08

Methyl 2-(7-methoxybenzofuran-3-yl)acetate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2-(7-methoxybenzofuran-3-yl)acetate
    • methyl 2-(7-methoxy-1-benzofuran-3-yl)acetate
    • (7-methoxybenzofuran-3-yl)acetic acid methyl ester
    • AGN-PC-0092FE
    • AK103789
    • ANW-64477
    • CTK8C0309
    • KB-255160
    • SureCN7956758
    • (7-Methoxy-benzofuran-3-yl)-acetic acid methyl ester
    • Methyl (7-methoxybenzofuran-3-yl)acetate
    • SCHEMBL7956758
    • DB-334754
    • Methyl2-(7-methoxybenzofuran-3-yl)acetate
    • 39581-49-2
    • CS-0342853
    • Methyl (7-methoxy-benzofuran-3-yl)acetate
    • DTXSID10465803
    • KFYZUXHQZPYTME-UHFFFAOYSA-N
    • SB37012
    • MDL: MFCD23135565
    • Inchi: 1S/C12H12O4/c1-14-10-5-3-4-9-8(6-11(13)15-2)7-16-12(9)10/h3-5,7H,6H2,1-2H3
    • InChI Key: KFYZUXHQZPYTME-UHFFFAOYSA-N
    • SMILES: O1C=C(CC(=O)OC)C2C=CC=C(C1=2)OC

Computed Properties

  • Exact Mass: 220.07355886g/mol
  • Monoisotopic Mass: 220.07355886g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 253
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 48.7?2

Methyl 2-(7-methoxybenzofuran-3-yl)acetate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
JIE DA WEI ( SHANG HAI ) YI YAO KE JI FA ZHAN Co., Ltd.
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Chemenu
CM154789-1g
Methyl 2-(7-methoxybenzofuran-3-yl)acetate
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Alichem
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Chemenu
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eNovation Chemicals LLC
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