(3Z)-3-[(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one

Base Information

• Chemical Name: (3Z)-3-[(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one
• CAS No.: 63187-50-8
• Molecular Formula: C18H10O4
• Molecular Weight: 290.275
• NSC Number: 76501
• Mol file: 63187-50-8.mol

Synonyms:63187-50-8;(3Z)-3-[(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one;3,3'-(Ethane-1,2-diylidene)bis(isobenzofuran-1(3H)-one);NSC76501;NSC-76501;AB00076430-01;SR-01000200547;SR-01000200547-1;(3Z,3'Z)-3,3'-(Ethane-1,2-diylidene)bis[isobenzofuran- 1(3H)-one]

Chemical Property of (3Z)-3-[(2Z)-2-(3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one

Chemical Property:

• Boiling Point: 513.1°Cat760mmHg
• Flash Point: 271.3°C
• Density: 1.568g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 290.05790880
• Heavy Atom Count: 22
• Complexity: 509

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C3C4=CC=CC=C4C(=O)O3)OC2=O
• Isomeric SMILES: C1=CC=C2C(=O)O/C(=C\C=C\3/OC(=O)C4=CC=CC=C34)/C2=C1