Chemical Kinetics Database ERADB - InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3

Formula : CH3C(O)OCH2CH2CH3
Name : n-Propyl acetate
CAS : 109-60-4
Smiles : O=C(OCCC)C
InChI : InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
Function(s) : Esters
Family(ies) : Saturated Oxygenates

Kinetic Rate Constants :

CH3C(O)OCH2CH2CH3 + Cl (4 results, click)
CH3C(O)OCH2CH2CH3 + NO3 (1 results, click)
CH3C(O)OCH2CH2CH3 + OH (6 results, click)
Data table of CH3C(O)OCH2CH2CH3: Click here

External link(s) about this compound :
MCM (Master Chemical Mechanism)
IUPAC subcommittee for Gas Kinetic Data Evaluation
NCBI PubChem Compound
ChemSpider
CHEBI
Search Nist WebBook

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ERADB - 1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
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ERADB - n-Propyl acetate
<a href='http://era-orleans.org/eradb/index.php?fonctionnalite=inchi&inchi=1S%2FC5H10O2%2Fc1-3-4-7-5%282%296%2Fh3-4H2%2C1-2H3'>ERADB - n-Propyl acetate</a>

ERADB - CH3C(O)OCH2CH2CH3
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ERADB - O=C(OCCC)C
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