Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(6-Fluoro-1H-indol-3-yl)ethanone

1-(6-Fluoro-1H-indol-3-yl)ethanone

1-(6-Fluoro-1H-indol-3-yl)ethanone structure

1-(6-Fluoro-1H-indol-3-yl)ethanone 

structure
  • CAS No:

    949035-26-1

  • Formula:

    C10H8FNO

  • Chemical Name:

    1-(6-Fluoro-1H-indol-3-yl)ethanone

  • Synonyms:

    Ethanone,1-(6-fluoro-1H-indol-3-yl)-;1-(6-Fluoro-1H-indol-3-yl)ethanone;3-Acetyl-6-fluoroindole;1-(6-Fluoro-1H-indol-3-yl)ethan-1-one

1-(6-Fluoro-1H-indol-3-yl)ethanone Basic Attributes

177.17500

177.18

Characteristics

32.86000

2.50960

1.287±0.06g/cm3

236 °C

337.4±22.0ºC

Computed Properties

Molecular Weight:177.17
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.058992041
Monoisotopic Mass:177.058992041
Topological Polar Surface Area:32.9
Heavy Atom Count:13
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.