5-[(7-fluoro-9H-fluoren-2-yl)imino]furan-2-one

Base Information

• Chemical Name: 5-[(7-fluoro-9H-fluoren-2-yl)imino]furan-2-one
• CAS No.: 1692-62-2
• Molecular Formula: C17H10 F N O2
• Molecular Weight: 279.2652
• NSC Number: 49871
• DSSTox Substance ID: DTXSID30287246
• ChEMBL ID: CHEMBL1706417
• Mol file: 1692-62-2.mol

Synonyms:MLS002667319;1692-62-2;SMR001557087;5-[(7-fluoro-9H-fluoren-2-yl)imino]furan-2-one;NSC49871;cid_241922;CHEMBL1706417;BDBM87568;DTXSID30287246;HMS3089F17;NSC-49871;5-[(7-fluoro-9H-fluoren-2-yl)imino]-2-furanone;5-[(7-fluoranyl-9H-fluoren-2-yl)imino]furan-2-one

Chemical Property of 5-[(7-fluoro-9H-fluoren-2-yl)imino]furan-2-one

Chemical Property:

• Vapor Pressure: 1.18E-08mmHg at 25°C
• Boiling Point: 460.3°Cat760mmHg
• Flash Point: 232.2°C
• Density: 1.37g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 279.06955672
• Heavy Atom Count: 21
• Complexity: 501

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C=CC(=C2)N=C3C=CC(=O)O3)C4=C1C=C(C=C4)F