(4Z)-2-(3-iodophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Base Information

• Chemical Name: (4Z)-2-(3-iodophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
• CAS No.: 5894-07-5
• Molecular Formula: C19H14INO3
• Molecular Weight: 431.2238
• DSSTox Substance ID: DTXSID80366979
• Wikidata: Q82152509

Synonyms:5894-07-5;(4Z)-2-(3-iodophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one;ZINC02849527;DTXSID80366979;4-[4-(allyloxy)benzylidene]-2-(3-iodophenyl)-1,3-oxazol-5(4H)-one

Chemical Property of (4Z)-2-(3-iodophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Chemical Property:

• Vapor Pressure: 3.37E-11mmHg at 25°C
• Boiling Point: 527.1°C at 760 mmHg
• Flash Point: 272.6°C
• Density: 1.51g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 431.00184
• Heavy Atom Count: 24
• Complexity: 535

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)I
• Isomeric SMILES: C=CCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)I

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