2H-1-Benzopyran-6-acetic acid, alpha,7-dihydroxy-8-methoxy-2-oxo-

Base Information

• Chemical Name: 2H-1-Benzopyran-6-acetic acid, alpha,7-dihydroxy-8-methoxy-2-oxo-
• CAS No.: 71942-07-9
• Molecular Formula: C12H10O7
• Molecular Weight: 266.2036
• DSSTox Substance ID: DTXSID30992646
• Mol file: 71942-07-9.mol

Synonyms:71942-07-9;2H-1-Benzopyran-6-acetic acid, alpha,7-dihydroxy-8-methoxy-2-oxo-;DTXSID30992646;C12H10O7;C12-H10-O7;Hydroxy(7-hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-yl)acetic acid

Chemical Property of 2H-1-Benzopyran-6-acetic acid, alpha,7-dihydroxy-8-methoxy-2-oxo-

Chemical Property:

• Vapor Pressure: 1.03E-15mmHg at 25°C
• Boiling Point: 609.6°Cat760mmHg
• Flash Point: 241.5°C
• Density: 1.611g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 266.04265265
• Heavy Atom Count: 19
• Complexity: 405

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C2C(=CC(=C1O)C(C(=O)O)O)C=CC(=O)O2