1-(5-Bromo-4-nitroindoline)ethanone

Base Information

• Chemical Name: 1-(5-Bromo-4-nitroindoline)ethanone
• CAS No.: 1116339-78-6
• Molecular Formula: C10H9BrN2O3
• Molecular Weight: 285.09406
• Hs Code.: 29339900
• DSSTox Substance ID: DTXSID70705232
• Wikidata: Q82638019
• Mol file: 1116339-78-6.mol

Synonyms:1116339-78-6;1-(5-Bromo-4-nitroindoline)ethanone;1-(5-Bromo-4-nitroindolin-1-yl)ethanone;1-(5-bromo-4-nitro-2,3-dihydroindol-1-yl)ethanone;DTXSID70705232;SB64785;1-(5-bromo-4-nitroindolin-1-yl)ethan-1-one;1-(5-Bromo-4-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Property of 1-(5-Bromo-4-nitroindoline)ethanone

Chemical Property:

• Vapor Pressure: 0.0±1.2 mmHg at 25°C
• Boiling Point: 474.6±45.0 °C at 760 mmHg
• Flash Point: 240.8±28.7 °C
• PSA: 66.13000
• Density: 1.7±0.1 g/cm3
• LogP: 2.85450
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 283.97965
• Heavy Atom Count: 16
• Complexity: 318

Purity/Quality:

98%min ^*data from raw suppliers

1-(5-Bromo-4-nitroindoline)ethanone 97% ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCC2=C1C=CC(=C2[N+](=O)[O-])Br