2-Benzofuran-1,3-dione;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate

Base Information

• Chemical Name: 2-Benzofuran-1,3-dione;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
• CAS No.: 53529-21-8
• Molecular Formula: C18H18O8
• Molecular Weight: 362.33072
• DSSTox Substance ID: DTXSID50968141
• Mol file: 53529-21-8.mol

Synonyms:53529-21-8;53452-54-3;DTXSID50968141;(C8-H4-O3.C4-H10-O3)x-.2C3-H4-O2;(C8-H4-O3.C4-H10-O3)x-.x-C3-H4-O2;Oxydi(ethane-2,1-diyl) diprop-2-enoate--2-benzofuran-1,3-dione (1/1)

Chemical Property of 2-Benzofuran-1,3-dione;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate

Chemical Property:

• Vapor Pressure: 0.00201mmHg at 25°C
• Boiling Point: 290.9°Cat760mmHg
• Flash Point: 124.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 362.10016753
• Heavy Atom Count: 26
• Complexity: 397

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CC(=O)OCCOCCOC(=O)C=C.C1=CC=C2C(=C1)C(=O)OC2=O