2-benzofuran-1,3-dione;(E)-but-2-enedioic acid;3-(3-hydroxypropoxy)propan-1-ol

Base Information

• Chemical Name: 2-benzofuran-1,3-dione;(E)-but-2-enedioic acid;3-(3-hydroxypropoxy)propan-1-ol
• CAS No.: 67953-51-9
• Molecular Formula: C18H22O10
• Molecular Weight: 398.3613

Synonyms:67953-51-9;(C8-H4-O3.C6-H14-O3.C4-H4-O4)x-

Chemical Property of 2-benzofuran-1,3-dione;(E)-but-2-enedioic acid;3-(3-hydroxypropoxy)propan-1-ol

Chemical Property:

• Boiling Point: 295°Cat760mmHg
• Flash Point: 139.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 398.12129689
• Heavy Atom Count: 28
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C(CO)COCCCO.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C(CO)COCCCO.C(=C/C(=O)O)\C(=O)O

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