2D Structure | |
CID | 7749 |
Target | / |
IUPAC Name | ethyl propanoate |
InChI | InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChI Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C5H10O2 |
Molecular Weight | 102.13 |
synonyms | ['ETHYL PROPIONATE', 'Ethyl propanoate', '105-37-3', 'Propanoic acid, ethyl ester', 'Propionic ether', 'Propionic ester', 'Propionic acid, ethyl ester', "Propionate d'ethyle", 'FEMA No. 2456', 'Ethylester kyseliny propionove', 'AT9K8FY49U', 'DTXSID1040110', 'CHEBI:41330', 'NSC-8848', 'DTXCID9020110', '203-291-4', 'Ethylpropionate', 'Propionic acid ethyl ester', 'Ethyl n-propionate', 'MFCD00009308', 'NSC 8848', 'Propionic acid-ethyl ester', 'Ethyl ester of propanoic acid', 'Ethyl Propionate(Propionic Acid Ethyl Ester)', 'WE(2:0/3:0)', 'Propanoic acid ethyl ester', 'ethylpropanoate', 'Ethyl propionate (natural)', "Propionate d'ethyle [French]", 'HSDB 5366', 'EINECS 203-291-4', 'UN1195', 'UNII-AT9K8FY49U', 'Ethylester kyseliny propionove [Czech]', 'BRN 0506287', 'AI3-24354', 'ethyl proprionate', 'n-Ethyl propanoate', 'Ethyl propionate, 99%', 'C2H5COOC2H5', 'propionic acid ethyl ester-', 'SCHEMBL16045', 'SCHEMBL50458', 'SCHEMBL50523', 'SCHEMBL81368', '4-02-00-00705 (Beilstein Handbook Reference)', 'WLN: 2VO2', 'CHEMBL44115', 'ETHYL PROPIONATE [MI]', 'SCHEMBL126507', 'ETHYL PROPIONATE [FCC]', 'SCHEMBL4499955', 'SCHEMBL4883389', 'ETHYL PROPIONATE [FHFI]', 'SCHEMBL15407577', 'FEMA 2456', 'MSK6712', 'NSC8848', 'HY-Y0812', 'Tox21_301081', 'Ethyl propionate, analytical standard', 'LMFA07010411', 'SBB060312', 'STL280279', 'AKOS003216229', 'AKOS008947789', 'Ethyl propionate, >=97%, FCC, FG', 'UN 1195', 'NCGC00248281-01', 'NCGC00254982-01', 'CAS-105-37-3', 'FE159333', 'LS-13076', 'DB-040613', 'NS00012457', 'P0505', 'ST51046524', 'EN300-16126', 'Ethyl propionate, natural, >=97%, FCC, FG', 'Ethyl propionate [UN1195] [Flammable liquid]', 'Q2740687', 'Ethyl propionate LBG-29964, LBG-29965 battery grade', 'F0001-0104', 'Propionic acid-ethyl ester 1000 microg/mL in Acetonitrile', 'InChI=1/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H'] |
From Pubchem