Cas no 81718-68-5 (2-Benzofurancarboxamide,7-chloro-N,N,3-trimethyl-)

2-Benzofurancarboxamide,7-chloro-N,N,3-trimethyl- structure
81718-68-5 structure
Product Name:2-Benzofurancarboxamide,7-chloro-N,N,3-trimethyl-
CAS No:81718-68-5
MF:C12H12ClNO2
MW:237.682182312012
CID:724014
PubChem ID:133749
Update Time:2025-04-19

2-Benzofurancarboxamide,7-chloro-N,N,3-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Benzofurancarboxamide,7-chloro-N,N,3-trimethyl-
    • 7-Chloro-N,N,3-trimethyl-1-benzofuran-2-carboxamide
    • 7-Chloro-N,N,3-trimethyl-2-benzofurancarboxamide
    • DTXSID90231280
    • Z68247820
    • 81718-68-5
    • SCHEMBL11095429
    • 7-chloro-N,N,3-trimethylbenzo[b]furan-2-carboxamide
    • 2-Benzofurancarboxamide, 7-chloro-N,N,3-trimethyl-
    • KW-6629
    • 7-Chloro-N,N-3-trimethylbenzo(b)furan-2-carboxamide
    • 7-Chloro-N,N,3-trimethylbenzo(b)furan-2-carboxamide
    • KW 6629
    • AKOS034527909
    • Inchi: 1S/C12H12ClNO2/c1-7-8-5-4-6-9(13)11(8)16-10(7)12(15)14(2)3/h4-6H,1-3H3
    • InChI Key: PRXZWMIZJSUOQF-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2=C1OC(C(N(C)C)=O)=C2C

Computed Properties

  • Exact Mass: 237.056
  • Monoisotopic Mass: 237.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 282
  • 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: 3.1
  • Topological Polar Surface Area: 33.4?2

Experimental Properties

  • Density: 1.251
  • Boiling Point: 387°C at 760 mmHg
  • Flash Point: 187.9°C
  • Refractive Index: 1.594
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