3-Buten-2-one, 4-(2-iodophenyl)-

Base Information

• Chemical Name: 3-Buten-2-one, 4-(2-iodophenyl)-
• CAS No.: 76293-36-2
• Molecular Formula: C10H9IO
• Molecular Weight: 272.0823
• Nikkaji Number: J1.405.297F
• Mol file: 76293-36-2.mol

Synonyms:o-Iodobenzalacetone;3-Buten-2-one, 4-(2-iodophenyl)-;76293-36-2;2-Iodo-benzalacetone;SCHEMBL17973991;VXNAUKLNYVAOKD-VOTSOKGWSA-N;4-(2-Iodophenyl)but-3-en-2-one;E)-4-(2-Iodophenyl)but-3-en-2-one;(E)-4-(2-Iodophenyl)-3-butene-2-one;(3E)-4-(2-Iodophenyl)-3-buten-2-one #

Chemical Property of 3-Buten-2-one, 4-(2-iodophenyl)-

Chemical Property:

• Vapor Pressure: 0.000105mmHg at 25°C
• Boiling Point: 337.4°C at 760 mmHg
• Flash Point: 157.9°C
• Density: 1.637g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 271.96981
• Heavy Atom Count: 12
• Complexity: 186

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C=CC1=CC=CC=C1I
• Isomeric SMILES: CC(=O)/C=C/C1=CC=CC=C1I