6-Benzofuraldehyde, 4,7-dihydroxy-2,3-dimethyl-

Base Information

• Chemical Name: 6-Benzofuraldehyde, 4,7-dihydroxy-2,3-dimethyl-
• CAS No.: 19665-71-5
• Molecular Formula: C11H10O4
• Molecular Weight: 206.19
• DSSTox Substance ID: DTXSID30173332
• Nikkaji Number: J41.240F
• Wikidata: Q83043387
• Mol file: 19665-71-5.mol

Synonyms:19665-71-5;6-BENZOFURALDEHYDE, 4,7-DIHYDROXY-2,3-DIMETHYL-;4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde;4,7-Dihydroxy-2,3-dimethyl-6-benzofuraldehyde;4,7-Dihydroxy-2,3-dimethyl-6-benzofurancarbaldehyde;DTXSID30173332;LS-34850;4,7-Dihydroxy-2,3-dimethylbenzofuran-6-carbaldehyde;6-Benzofurancarboxaldehyde, 4,7-dihydroxy-2,3-dimethyl-

Chemical Property of 6-Benzofuraldehyde, 4,7-dihydroxy-2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 0.104mmHg at 25°C
• Boiling Point: 214.9°C at 760 mmHg
• Flash Point: 83.8°C
• PSA: 70.67000
• Density: 1.398g/cm³
• LogP: 2.27330
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 206.05790880
• Heavy Atom Count: 15
• Complexity: 255

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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