Cas no 234-95-7 (Pyrrolo[1,2-a]quinoxaline)

Pyrrolo[1,2-a]quinoxaline structure
Pyrrolo[1,2-a]quinoxaline structure
Product Name:Pyrrolo[1,2-a]quinoxaline
CAS No:234-95-7
MF:C11H8N2
MW:168.194622039795
CID:285750
PubChem ID:67476
Update Time:2025-11-06

Pyrrolo[1,2-a]quinoxaline Chemical and Physical Properties

Names and Identifiers

    • Pyrrolo[1,2-a]quinoxaline
    • AC1L27MO
    • AC1Q4YBL
    • NSC106795
    • Pyrrolo(1,2-a)quinoxaline
    • SureCN1078583
    • FT-0693910
    • Quinoxalo[3,4]pyrrolidine
    • A878230
    • 2-((3-Methylpyridin-4-yl)methylene)hydrazinecarbothioamide
    • NSC-106795
    • CHEMBL1444438
    • HMS2499D22
    • EINECS 205-942-8
    • HMS1581B08
    • SCHEMBL1078583
    • NSC 106795
    • AKOS006282814
    • SMR000111419
    • 234-95-7
    • InChI=1/C11H8N2/c1-2-6-11-10(5-1)12-8-9-4-3-7-13(9)11/h1-8
    • SR-01000625621-2
    • MLS000107046
    • CCG-49406
    • NS00027436
    • DTXSID90177957
    • 10H-pyrrolo[1,2-a]quinoxaline
    • DB-321437
    • IEOUSWADWJLLCH-UHFFFAOYSA-N
    • Inchi: 1S/C11H8N2/c1-2-6-11-10(5-1)12-8-9-4-3-7-13(9)11/h1-8H
    • InChI Key: IEOUSWADWJLLCH-UHFFFAOYSA-N
    • SMILES: N12C=CC=C1C=NC1C=CC=CC2=1

Computed Properties

  • Exact Mass: 168.06884
  • Monoisotopic Mass: 168.068748264g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 193
  • 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: 2.9
  • Topological Polar Surface Area: 17.3?2

Experimental Properties

  • PSA: 17.3
  • LogP: 2.48750

Pyrrolo[1,2-a]quinoxaline Pricemore >>

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