1-(5-Hydroxynaphtho[1,2-b]furan-3-yl)ethanone

Base Information

• Chemical Name: 1-(5-Hydroxynaphtho[1,2-b]furan-3-yl)ethanone
• CAS No.: 352553-09-4
• Molecular Formula: C14H10O3
• Molecular Weight: 226.23
• DSSTox Substance ID: DTXSID20366039
• Wikidata: Q82151094
• ChEMBL ID: CHEMBL1375699
• Mol file: 352553-09-4.mol

Synonyms:1-(5-hydroxynaphtho[1,2-b]furan-3-yl)ethanone;352553-09-4;1-(5-hydroxybenzo[g][1]benzofuran-3-yl)ethanone;CHEMBL1375699;MLS000530193;HMS2380G07;1-(5-Hydroxy-naphtho[1,2-b]furan-3-yl)-ethanone;CBDivE_006328;DTXSID20366039;BDBM50311455;MFCD00552067;STK832662;AKOS005623094;BS-36729;SMR000135170;FT-0724179;AB00074808-01;1-(5-hydroxy-naphtho[1,2-b]furan-3-yl)ethanone;AH-262/33701031;SR-01000197466;SR-01000197466-1

Chemical Property of 1-(5-Hydroxynaphtho[1,2-b]furan-3-yl)ethanone

Chemical Property:

• Vapor Pressure: 4.78E-08mmHg at 25°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 226.062994177
• Heavy Atom Count: 17
• Complexity: 315

Purity/Quality:

99% ^*data from raw suppliers

1-(5-Hydroxynaphtho[1,2-b]furan-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C1=COC2=C1C=C(C3=CC=CC=C32)O