1-Ethyl-2-methylbenzimidazole (C10H12N2)

1-Ethyl-2-methylbenzimidazole presents a C10 framework, aromatic rings (formula C10H12N2, CAS 5805-76-5). ChemicalTool Reaction can propose ranked disconnections for 1-Ethyl-2-methylbenzimidazole from the SMILES CCn1c(C)nc2ccccc21.

Target: 1-Ethyl-2-methylbenzimidazole
CAS: 5805-76-5
Formula: C10H12N2
Approx. MW: 160.22
SMILES: CCn1c(C)nc2ccccc21
PubChem CID: 22054
Approx. carbons: C10

1-Ethyl-2-methylbenzimidazole structure

Properties

IUPAC name: 1-ethyl-2-methylbenzimidazole
Common names: 1-Ethyl-2-methylbenzimidazole; 1H-Benzimidazole, 1-ethyl-2-methyl-; 1-Ethyl-2-methyl-1H-benzimidazole; EINECS 227-362-4; NKW4V930AO; BRN 0127380; NSC-93793; UNII-NKW4V930AO; DTXSID9064009; IPNPFISPYWNXBR-UHFFFAOYSA-
Molecular weight: 160.22
Exact mass: 160.10
InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

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1-Ethyl-2-methylbenzimidazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Ethyl-2-methylbenzimidazole?

1-Ethyl-2-methylbenzimidazole has molecular formula C10H12N2. Molecular weight about 160.22 g·mol⁻¹.

What is the CAS number of 1-Ethyl-2-methylbenzimidazole?

The CAS Registry Number for 1-Ethyl-2-methylbenzimidazole is 5805-76-5.

Run AI retrosynthesis for 1-Ethyl-2-methylbenzimidazole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12N2.

Related targets

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.