2-(2-CHLOROETHOXY)ETHYL ACETATE
UNII 7MGE9SRN57

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(2-chloroethoxy)ethyl Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7MGE9SRN57.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 14258-40-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
7MGE9SRN57
CAS Registry Number
14258-40-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2-(2-CHLOROETHOXY)ETHYL ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C6H11ClO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZUZWLUYOVJTJAG-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CC(=O)OCCOCCCl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(2-chloroethoxy)ethyl Acetate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

2-(2-CHLOROETHOXY)ETHANOL ACETATE
2-(2-CHLOROETHOXY)ETHYL ACETATE
2-(2-CHLOROETHOXY)ETHYL ETHANOATE
ETHANOL, 2-(2-CHLOROETHOXY)-, 1-ACETATE
ETHANOL, 2-(2-CHLOROETHOXY)-, ACETATE

Technical Codes

NSC-72730