Ethyl nicotinate (C8H9NO2)

Ethyl nicotinate presents a C8 framework, aromatic rings (formula C8H9NO2, CAS 614-18-6). ChemicalTool Reaction can propose ranked disconnections for Ethyl nicotinate from the SMILES CCOC(=O)c1cccnc1.

Target: Ethyl nicotinate
CAS: 614-18-6
Formula: C8H9NO2
Approx. MW: 151.17
SMILES: CCOC(=O)c1cccnc1
PubChem CID: 69188
Approx. carbons: C8

Ethyl nicotinate structure

Properties

IUPAC name: ethyl pyridine-3-carboxylate
Common names: Ethyl nicotinate; 614-18-6; ethyl pyridine-3-carboxylate; Ethylnicotinate; 3-Pyridinecarboxylic acid, ethyl ester; Nicotinic acid, ethyl ester; Nikethan; Ignicut; Ignocut; Mucotherm
Molecular weight: 151.16
Exact mass: 151.06
InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

View on PubChem

Ethyl nicotinate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl nicotinate?

Ethyl nicotinate has molecular formula C8H9NO2. Molecular weight about 151.17 g·mol⁻¹.

What is the CAS number of Ethyl nicotinate?

The CAS Registry Number for Ethyl nicotinate is 614-18-6.

Run AI retrosynthesis for Ethyl nicotinate Target catalog AI tools overview

Open the planner with Ethyl nicotinate preloaded, then keep routes that match CAS 614-18-6.

Related targets

Similar compounds

Ethyl Picolinate (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene

Browse the full target catalog

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.