7-Chloro-5-fluoroindolin-2-one

Base Information

• Chemical Name: 7-Chloro-5-fluoroindolin-2-one
• CAS No.: 1260892-91-8
• Molecular Formula: C8H5ClFNO
• Molecular Weight: 185.58
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID90697468
• Wikidata: Q82627375
• Mol file: 1260892-91-8.mol

Synonyms:7-Chloro-5-fluoroindolin-2-one;1260892-91-8;7-chloro-5-fluoro-2,3-dihydro-1H-indol-2-one;7-Chloro-5-fluoro-2-oxindole;7-chloro-5-fluoro-1,3-dihydroindol-2-one;DTXSID90697468;AMY35123;MFCD15525645;AKOS016012065;DS-6881;SB40616;CS-0043082;P15446;7-Chloro-5-fluoro-1,3-dihydro-2H-indol-2-one;A889739;2H-Indol-2-one, 7-chloro-5-fluoro-1,3-dihydro-

Chemical Property of 7-Chloro-5-fluoroindolin-2-one

Chemical Property:

• Boiling Point: 328.4±42.0 °C(Predicted)
• PKA: 11.85±0.20(Predicted)
• PSA: 32.59000
• Density: 1.458±0.06 g/cm3(Predicted)
• LogP: 2.05880
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 185.0043696
• Heavy Atom Count: 12
• Complexity: 211

Purity/Quality:

98%,99%, ^*data from raw suppliers

7-Chloro-5-fluoro-2,3-dihydro-1H-indol-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C(=CC(=C2)F)Cl)NC1=O