3-(2-Bromoacetyl)-8-methoxy-2H-chromen-2-one

Base Information

• Chemical Name: 3-(2-Bromoacetyl)-8-methoxy-2H-chromen-2-one
• CAS No.: 106578-18-1
• Molecular Formula: C12H9BrO4
• Molecular Weight: 297.105
• Hs Code.: 2932209090
• DSSTox Substance ID: DTXSID60353706
• Wikidata: Q82131432
• Mol file: 106578-18-1.mol

Synonyms:106578-18-1;3-(2-Bromoacetyl)-8-methoxy-2H-chromen-2-one;3-(2-BROMO-ACETYL)-8-METHOXY-CHROMEN-2-ONE;3-(2-bromoacetyl)-8-methoxychromen-2-one;3-(bromoacetyl)-8-methoxy-2H-chromen-2-one;Enamine_003070;DTXSID60353706;HMS1402L12;MFCD01246894;STL134832;AKOS000115722;3-(2-bromoacetyl)-8-methoxy-chromen-2-one;CS-0218738;EN300-01917;SR-01000033931;3-(Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one;SR-01000033931-1;3-(2-Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one;Z56838573

Chemical Property of 3-(2-Bromoacetyl)-8-methoxy-2H-chromen-2-one

Chemical Property:

• Vapor Pressure: 4.42E-09mmHg at 25°C
• Refractive Index: 1.607
• Boiling Point: 472.1°Cat760mmHg
• Flash Point: 239.3°C
• PSA: 56.51000
• Density: 1.618 g/cm³
• LogP: 2.37920
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 295.96842
• Heavy Atom Count: 17
• Complexity: 364

Purity/Quality:

99% ^*data from raw suppliers

3-(2-Bromoacetyl)-8-methoxy-2H-chromen-2-one 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CBr