Cas no 30304-58-6 (1H-Benzimidazole,methyl-)

1H-Benzimidazole,methyl- structure
1H-Benzimidazole,methyl- structure
Product Name:1H-Benzimidazole,methyl-
CAS No:30304-58-6
MF:C8H8N2
MW:132.162521362305
CID:310816
PubChem ID:11984
Update Time:2025-04-19

1H-Benzimidazole,methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole,methyl-
    • Benzimidazole,methyl- (7CI,8CI)
    • Methylbenzimidazole
    • NSC 6500
    • 2-Methyl-1~{h}-Benzimidazole
    • Q27295516
    • 2-methylbenzoimidazole
    • 2-methyl-1H-benzo[d]imidazole
    • 2-METHYL-1H-1,3-BENZODIAZOLE
    • MFCD00005598
    • 8P7
    • CHEBI:194887
    • FT-0613007
    • EN300-16420
    • 1H-Benzimidazole, methyl-
    • Acetamidine, N-N'-o-phenylene-
    • 2-Methylbenzimidazole, Vetec(TM) reagent grade, 98%
    • BB 0240414
    • UNII-ZH8IWW7Y8B
    • M0286
    • DTXSID5060641
    • AC7835
    • BRN 0112264
    • 2-methyl-benzimidazole
    • NSC-6500
    • TS-01713
    • AE-641/30396016
    • ZH8IWW7Y8B
    • BDBM50404850
    • CS-W013410
    • AB00981800-01
    • 2-methybenzimidazole
    • Q-101088
    • 2-METHYL-1H-1,3-BENZIMIDAZOLE
    • Z55692894
    • CHEMBL309135
    • NSC6500
    • 4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLICACIDHYDRAZIDE
    • AI3-51528
    • 2-Methylbenzimidazole, 98%
    • AM808087
    • 2-methyl benzimidazole
    • 1H-2-Methylbenzimidazol
    • SCHEMBL111276
    • 2-METHYLBENZIMIDAZOLE
    • Benzimidazole, 2-methyl-
    • SY015991
    • Methyl-2-benzimidazole
    • 2-(Methyl)-Benzimidazole
    • 5-23-06-00320 (Beilstein Handbook Reference)
    • BP-12750
    • DS-1554
    • NS00034712
    • InChI=1/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10
    • 2-Methyl-1H-benzimidazole
    • 1H-Benzimidazole, 2-methyl-
    • HMS1747B01
    • A15695
    • EINECS 210-411-9
    • 615-15-6
    • AKOS000119165
    • BCP27368
    • 30304-58-6
    • WLN: T56 BM DNJ C1
    • F0401-0069
    • AB00442
    • 2-Methyl-1H-benzoimidazole
    • 1H-2-Methylbenzimidazole
    • Inchi: 1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10)
    • InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N
    • SMILES: N1C(C)=NC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 132.06884
  • Monoisotopic Mass: 132.068748
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 124
  • 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: 2.2
  • Topological Polar Surface Area: 28.7

Experimental Properties

  • Density: 1.186
  • Boiling Point: 339.4°Cat760mmHg
  • Flash Point: 184.5°C
  • PSA: 17.82
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