2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-7-chloro-4-oxo-

Base Information

• Chemical Name: 2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-7-chloro-4-oxo-
• CAS No.: 72765-99-2
• Molecular Formula: C11H9ClO4
• Molecular Weight: 240.6398
• DSSTox Substance ID: DTXSID80223073
• Wikidata: Q83101447
• Mol file: 72765-99-2.mol

Synonyms:3,4-Dihydro-7-chloro-4-oxo-2H-1-benzopyran-6-acetic acid;2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-7-chloro-4-oxo-;72765-99-2;DTXSID80223073;LS-38968

Chemical Property of 2H-1-Benzopyran-6-acetic acid, 3,4-dihydro-7-chloro-4-oxo-

Chemical Property:

• Vapor Pressure: 6.45E-10mmHg at 25°C
• Boiling Point: 477.3°Cat760mmHg
• Flash Point: 242.4°C
• Density: 1.474g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 240.0189365
• Heavy Atom Count: 16
• Complexity: 304

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C(C1=O)C=C(C(=C2)Cl)CC(=O)O