| Pubchem Sid | 488189126 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189126 |
| Sonrisas canónicas | CCOC(=O)C1=C(OC=C1)C |
| IUPAC Name | ethyl 2-methylfuran-3-carboxylate |
| InChIKey | DOHUEYINVDLUSG-UHFFFAOYSA-N |
| INCHI | 1S/C8H10O3/c1-3-10-8(9)7-4-5-11-6(7)2/h4-5H,3H2,1-2H3 |
| Isómeros SMILES | CCOC(=O)C1=C(OC=C1)C |
| Peso molecular | 154.17 |
| Beilstein | 18(1)439 |
| Reaxy-Rn | 116295 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116295&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Furans |
| Subclass | Furoic acid and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furoic acid esters |
| Alternative Parents | Furan-3-carboxylic acid esters Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Furoic acid ester - Furan-3-carboxylic acid ester - Furan-3-carboxylic acid or derivatives - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 K22181016 | Certificate of Analysis | Oct 13, 2022 | E156330 |
| K2218897 | Certificate of Analysis | Oct 13, 2022 | E156330 |
| B2602075 | Certificate of Analysis | Oct 10, 2022 | E156330 |
| K22181017 | Certificate of Analysis | Oct 10, 2022 | E156330 |
| K2218911 | Certificate of Analysis | Oct 10, 2022 | E156330 |
| K2218944 | Certificate of Analysis | Oct 10, 2022 | E156330 |
| K2218978 | Certificate of Analysis | Oct 10, 2022 | E156330 |
| Índice de refracción | 1.46 |
|---|---|
| Punto de inflamación (°F) | 71°C(lit.) |
| Punto de inflamación (°C) | 71°C(lit.) |
| Punto de ebullición (°C) | 87°C/20mmHg(lit.) |
| Peso molecular | 154.160 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 154.063 Da |
| Monoisotopic Mass | 154.063 Da |
| Topological Polar Surface Area | 39.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
