N-prop-2-enoxypropanamide

Modify Date: 2025-08-25 11:53:46

N-prop-2-enoxypropanamide Structure
N-prop-2-enoxypropanamide structure
 Common Name N-prop-2-enoxypropanamide
CAS Number 42832-41-7 Molecular Weight 129.15700
Density N/A Boiling Point N/A
Molecular Formula C6H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-prop-2-enoxypropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H11NO2
Molecular Weight 129.15700
Exact Mass 129.07900
PSA 41.82000
LogP 1.47050
InChIKey OASPBCCTQXPUAW-UHFFFAOYSA-N
SMILES C=CCONC(=O)CC

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-Propionyl-O-allyl-hydroxylamin
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