ethyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;2-methylidenebutanedioic acid;methyl 2-methylprop-2-enoate;prop-2-enamide

Base Information

• Chemical Name: ethyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;2-methylidenebutanedioic acid;methyl 2-methylprop-2-enoate;prop-2-enamide
• CAS No.: 65899-78-7
• Molecular Formula: C22H34N2O11
• Molecular Weight: 502.5122
• Mol file: 65899-78-7.mol

Synonyms:65899-78-7;(C5-H8-O2.C5-H8-O2.C5-H6-O4.C4-H7-N-O2.C3-H5-N-O)x-

Chemical Property of ethyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;2-methylidenebutanedioic acid;methyl 2-methylprop-2-enoate;prop-2-enamide

Chemical Property:

• Boiling Point: 381.4°Cat760mmHg
• Flash Point: 198.7°C
• PSA: 224.10000
• Density: g/cm³
• LogP: 2.45900
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 11
• Exact Mass: 502.21625990
• Heavy Atom Count: 35
• Complexity: 466

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=C.CC(=C)C(=O)OC.C=CC(=O)N.C=CC(=O)NCO.C=C(CC(=O)O)C(=O)O