((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid

Base Information

• Chemical Name: ((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid
• CAS No.: 46895-13-0
• Molecular Formula: C12H10O6
• Molecular Weight: 250.05
• Hs Code.: 2932209090
• DSSTox Substance ID: DTXSID60963687
• Nikkaji Number: J221.528D
• Wikidata: Q82945573
• Mol file: 46895-13-0.mol

Synonyms:((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid;2-(6-hydroxy-4-methyl-2-oxochromen-7-yl)oxyacetic acid;[(6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetic acid;SCHEMBL7299491;DTXSID60963687

Chemical Property of ((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid

Chemical Property:

• Vapor Pressure: 4.42E-12mmHg at 25°C
• Refractive Index: 1.619
• Boiling Point: 530.4 °C at 760 mmHg
• Flash Point: 211.5 °C
• PSA: 76.74000
• Density: 1.484 g/cm³
• LogP: 1.73230
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 250.04773803
• Heavy Atom Count: 18
• Complexity: 388

Purity/Quality:

98%min ^*data from raw suppliers

6-Hydroxy-4-methyl-2-oxo-2H-chromen-7-ylacetate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)OCC(=O)O