ethyl formate

2D Structure
CID 8025
Target /
IUPAC Name ethyl formate
InChI InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
InChI Key WBJINCZRORDGAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C3H6O2
Molecular Weight 74.08
synonyms ['ETHYL FORMATE', '109-94-4', 'Formic acid, ethyl ester', 'Areginal', 'Ethyl methanoate', 'Ethyl formic ester', 'Aethylformiat', 'Formic ether', 'Ethylformiaat', 'Mrowczan etylu', 'Carboxylic acid oxaethane', "Ethyle (formiate d')", 'Etile (formiato di)', 'FEMA No. 2434', 'Ethyl ester of formic acid', 'Ethylester kyseliny mravenci', 'CHEBI:52342', '0K3E2L5553', 'NSC-406578', 'DTXSID6040117', 'DTXCID4020117', '203-721-0', 'Formic acid ethyl ester', 'MFCD00003294', 'Ethylformic ester', 'NSC 406578', 'ethylformiat', 'Etile(formiato di)', "Ethyle(formiate d')", 'WLN: VHO2', 'Ethylformiaat [Dutch]', 'Aethylformiat [German]', 'Caswell No. 443A', 'Ethyl formate (natural)', 'FEMA Number 2434', 'Mrowczan etylu [Polish]', 'HSDB 943', 'Etile (formiato di) [Italian]', "Ethyle (formiate d') [French]", 'EINECS 203-721-0', 'Ethylester kyseliny mravenci [Czech]', 'UN1190', 'EPA Pesticide Chemical Code 043102', 'ethyl format', 'AI3-00407', 'UNII-0K3E2L5553', 'formiato de etilo', 'EtOCHO', 'HCOOEt', 'HCO2Et', 'Ethyl formate, 97%', 'Formic acid-ethyl ester', 'HCOOC2H5', 'SCHEMBL453', 'ETHOXYCARBONYL GROUP', 'ETHYL FORMATE [MI]', 'SCHEMBL2897', 'ETHYL FORMATE [FCC]', 'ETHYL FORMATE [FHFI]', 'ETHYL FORMATE [HSDB]', 'CHEMBL44215', 'SCHEMBL149986', 'SCHEMBL292276', 'SCHEMBL452281', 'FORMIC ACID,ETHYL ESTER', 'Ethyl formate, puriss., 95%', 'SCHEMBL6260808', 'ETHYL FORMATE [USP-RS]', 'SCHEMBL22734399', 'CHEBI:23990', 'NSC8828', 'Ethyl formate, analytical standard', 'NSC-8828', 'Ethyl formate, reagent grade, 97%', 'NSC406578', 'STL185644', 'Ethyl formate, >=97%, FCC, FG', 'AKOS009028849', 'Ethyl formate, natural, >=95%, FG', 'UN 1190', 'BP-14082', 'DB-040890', 'F0053', 'F0085', 'NS00005018', 'EN300-19211', 'Ethyl formate [UN1190] [Flammable liquid]', 'Ethyl formate, SAJ special grade, >=97.0%', 'Q422777', 'InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H', 'F0001-0209', 'Ethyl formate, United States Pharmacopeia (USP) Reference Standard']

From Pubchem