Cas no 14537-47-4 (6-Chloro-1,2-dimethyl-1H-benzimidazole)

6-Chloro-1,2-dimethyl-1H-benzimidazole is a heterocyclic organic compound featuring a benzimidazole core substituted with chloro and methyl functional groups. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The chloro substituent enhances electrophilic properties, facilitating further functionalization, while the methyl groups contribute to steric and electronic modulation. Its stability under standard conditions ensures consistent performance in reactions such as nucleophilic substitutions or metal-catalyzed couplings. The compound is particularly useful in the development of bioactive molecules, including potential antimicrobial or antitumor agents. High purity grades are available to meet rigorous research and industrial requirements.
6-Chloro-1,2-dimethyl-1H-benzimidazole structure
14537-47-4 structure
Product Name:6-Chloro-1,2-dimethyl-1H-benzimidazole
CAS No:14537-47-4
MF:C9H9ClN2
MW:180.634160757065
MDL:MFCD08685336
CID:157148
PubChem ID:315498
Update Time:2025-08-05

6-Chloro-1,2-dimethyl-1H-benzimidazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole,6-chloro-1,2-dimethyl-
    • 6-chloro-1,2-dimethyl-1H-benzo[d]imidazole
    • 6-chloro-1,2-dimethylbenzimidazole
    • 6-Chloro-1,2-dimethyl-benzimidazole
    • 6-Chlor-1,2-dimethyl-1H-benzimidazol
    • 6-Chlor-1,2-dimethyl-benzimidazol
    • 6-chloro-1,2-dimethyl-1H-benzimidazole
    • 6-chloro-1,2-dimethyl-1H-benzoimidazole
    • 1H-Benzimidazole,6-chloro-1,2-dimethyl-(9CI)
    • DTXSID60311265
    • MLS003115225
    • SMR001830807
    • 6-chloro-1,2-dimethyl-1H-1,3-benzodiazole
    • AKOS002662257
    • SCHEMBL8427653
    • NSC-240758
    • N17012
    • CHEMBL387631
    • 14537-47-4
    • CS-0152764
    • AS-66288
    • NSC240758
    • 6-CHLORO-1,2-DIMETHYL-1,3-BENZODIAZOLE
    • STK242099
    • 6-Chloro-1,2-dimethyl-1H-benzimidazole
    • MDL: MFCD08685336
    • Inchi: 1S/C9H9ClN2/c1-6-11-8-4-3-7(10)5-9(8)12(6)2/h3-5H,1-2H3
    • InChI Key: PXHZAFCSTGGQSG-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=C(C=1)N(C)C(C)=N2

Computed Properties

  • Exact Mass: 180.04500
  • Monoisotopic Mass: 180.045
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 174
  • 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: 2.5
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • Density: 1.25±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 157.5 oC
  • Boiling Point: 326.6°Cat760mmHg
  • Flash Point: 151.3°C
  • Refractive Index: 1.616
  • Solubility: Very slightly soluble (0.16 g/l) (25 o C),
  • PSA: 17.82000
  • LogP: 2.53510

6-Chloro-1,2-dimethyl-1H-benzimidazole Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

6-Chloro-1,2-dimethyl-1H-benzimidazole Pricemore >>

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