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HomeProduct name list5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

  • CAS NO.:4803-74-1
  • Empirical Formula: C17H15NO3
  • Molecular Weight: 281.31
  • MDL number: MFCD08458868
  • EINECS: 1312995-182-4
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-09-04 17:31:24
5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one Structural

What is 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one?

Chemical properties

Yellow Solid

The Uses of 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

An impurity of Donepezil.

Properties of 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

Melting point: 210-211°C
Boiling point: 499.9±45.0 °C(Predicted)
Density  1.255
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform (Slightly), Methanol (Slightly, Heated)
form  Solid
pka 5.10±0.10(Predicted)
color  Yellow
CAS DataBase Reference 4803-74-1(CAS DataBase Reference)

Safety information for 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
P332+P313:IF SKIN irritation occurs: Get medical advice/attention.
P337+P313:IF eye irritation persists: Get medical advice/attention.
P405:Store locked up.
P403+P233:Store in a well-ventilated place. Keep container tightly closed.
P501:Dispose of contents/container to..…

Computed Descriptors for 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one

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