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(5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid

(5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid structure

(5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid 

structure
  • CAS No:

    71987-67-2

  • Formula:

    C11H10FNO2

  • Chemical Name:

    (5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid

  • Synonyms:

    1H-Indole-3-acetic acid,5-fluoro-2-methyl-;5-Fluoro-2-methyl-1H-indole-3-acetic acid;5-Fluoro-2-methyl-3-indoleacetic acid;SR 036;(5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid;2-(5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid

  • Categories:

    Chemical Reagents  >  Organic Reagents

(5-Fluoro-2-methyl-1H-indol-3-yl)acetic acid Basic Attributes

207.2

207.20

DTXSID50378226

Characteristics

53.09000

2.24250

1.383±0.06 g/cm3

179-182 °C @ Solvent: Acetonitrile

421.1±40.0 °C(Predicted)

208.5ºC

1.647

4.11±0.30

Safety Information

IRRITANT

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:207.20
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:207.06955672
Monoisotopic Mass:207.06955672
Topological Polar Surface Area:53.1
Heavy Atom Count:15
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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