Cas no 2963-65-7 (6-methyl-2-phenyl-1H-1,3-benzodiazole)

6-methyl-2-phenyl-1H-1,3-benzodiazole structure
2963-65-7 structure
Product Name:6-methyl-2-phenyl-1H-1,3-benzodiazole
CAS No:2963-65-7
MF:C14H12N2
MW:208.258482933044
MDL:MFCD00458486
CID:1438844
PubChem ID:759422
Update Time:2025-04-20

6-methyl-2-phenyl-1H-1,3-benzodiazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole, 5-methyl-2-phenyl-
    • 6-methyl-2-phenyl-1H-benzimidazole
    • 6-methyl-2-phenyl-1H-1,3-benzodiazole
    • 5-Methyl-2-phenyl-1H-benzo[d]imidazole
    • F3162-0015
    • AG-205/03762044
    • 5-methyl-2-phenyl-1H-benzimidazole
    • ALBB-032642
    • 5-Methyl-2-phenyl-1H-benzoimidazole
    • DB-306782
    • AKOS000634477
    • 1H-Benzimidazole, 6-methyl-2-phenyl-
    • LS-12179
    • 5-METHYL-2-PHENYL-1H-1,3-BENZODIAZOLE
    • 5-Methyl-2-phenyl-1H-1,3-benzimidazole
    • SR-01000389463-1
    • MFCD00458486
    • SR-01000389463
    • CCG-15112
    • Z666479366
    • CS-0328088
    • DTXSID70353954
    • SCHEMBL276208
    • 2963-65-7
    • 6-methyl-2-phenyl-1H-benzo[d]imidazole
    • AKOS005421470
    • STK239040
    • MDL： MFCD00458486
    • Inchi： 1S/C14H12N2/c1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)
    • InChI Key： TUTVDOPAKOUNQV-UHFFFAOYSA-N
    • SMILES： N1C(C2C=CC=CC=2)=NC2C=CC(C)=CC1=2

Computed Properties

  • Exact Mass: 208.10016
  • Monoisotopic Mass: 208.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 235
  • 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: 3.6
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • PSA: 28.68

6-methyl-2-phenyl-1H-1,3-benzodiazole Pricemore >>

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