8-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde

Base Information

• Chemical Name: 8-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde
• CAS No.: 711022-49-0
• Molecular Formula: C9H6FNO3
• Molecular Weight: 195.14700
• DSSTox Substance ID: DTXSID601178767
• Mol file: 711022-49-0.mol

Synonyms:711022-49-0;8-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde;8-fluoro-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde;8-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-;SCHEMBL3276712;YHPUYZUWGDSMNO-UHFFFAOYSA-N;DTXSID601178767;8-Fluoro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-6-carboxaldehyde

Chemical Property of 8-Fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde

Chemical Property:

• PSA: 55.40000
• LogP: 1.10710
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 195.03317122
• Heavy Atom Count: 14
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)NC2=C(O1)C(=CC(=C2)C=O)F