prop-2-enamide


acrylamide; propenamide; 2-propenamide; prop-2-enamide
Links:🌍 Wikipedia, 📏 NIST, 🕷 ChemSpider, 📖 PubMed
CAS RN:[79-06-1]
Formula:C3H5NO; 71.08 g/mol
InChiKey:HRPVXLWXLXDGHG-UHFFFAOYSA-N
SMILES:NC(=O)C=C
Molecular structure of prop-2-enamide
Toxicology (LD50):2 743 mg/Kg (rat, or)
Density:1.130 g/mL
Molar volume:62.9 mL/mol
Melting point:85 °C
Boiling point:193 °C
Critical pressure:5.7 atm
Log10 partition octanol / water:-0.78

Isomers

cyanatoethane
Molecular structure of cyanatoethane
2-hydroxypropanenitrile
Molecular structure of 2-hydroxypropanenitrile
3-hydroxypropanenitrile
Molecular structure of 3-hydroxypropanenitrile
isocyanatoethane
Molecular structure of isocyanatoethane
methoxyacetonitrile
Molecular structure of methoxyacetonitrile
2-oxazoline
Molecular structure of 2-oxazoline
prop-2-enamide
Molecular structure of prop-2-enamide