Acetaldehyde, [(2-oxo-2H-1-benzopyran-7-yl)oxy]-

Base Information

• Chemical Name: Acetaldehyde, [(2-oxo-2H-1-benzopyran-7-yl)oxy]-
• CAS No.: 16851-02-8
• Molecular Formula: C11H8O4
• Molecular Weight: 204.182
• DSSTox Substance ID: DTXSID40465770
• Nikkaji Number: J1.758.795A
• Wikidata: Q82291981
• Mol file: 16851-02-8.mol

Synonyms:16851-02-8;2-((2-oxo-2H-chromen-7-yl)oxy)acetaldehyde;Acetaldehyde, [(2-oxo-2H-1-benzopyran-7-yl)oxy]-;SCHEMBL4390495;Acetaldehyde, 2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-;DTXSID40465770;DBZJBJFCDKHGBJ-UHFFFAOYSA-N

Chemical Property of Acetaldehyde, [(2-oxo-2H-1-benzopyran-7-yl)oxy]-

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 204.04225873
• Heavy Atom Count: 15
• Complexity: 284

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OCC=O