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HomeProduct name list8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

  • CAS NO.:100331-89-3
  • Empirical Formula: C18H14BrNO3
  • Molecular Weight: 372.21
  • MDL number: MFCD07784037
  • EINECS: 675-817-4
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-10-08 21:12:26
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline Structural

What is 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline?

Chemical properties

Off-white Solid

The Uses of 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one can be used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.

What are the applications of Application

8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists

Properties of 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

Melting point: 192-194oC
Boiling point: 602.6±55.0 °C(Predicted)
Density  1.479±0.06 g/cm3(Predicted)
storage temp.  under inert gas (nitrogen or Argon) at 2-8°C
solubility  Chloroform (Sparingly), Ethyl Acetate (Slightly)
form  Solid
pka 10.38±0.70(Predicted)
color  White to Pale Beige
Stability: Unstable in DMSO
InChI InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)

Safety information for 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H332:Acute toxicity,inhalation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P280:Wear protective gloves/protective clothing/eye protection/face protection.
P310:Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline

InChIKey RVHSDLUBNZBRMH-UHFFFAOYSA-N
SMILES N1C2=C(C(C(CBr)=O)=CC=C2OCC2=CC=CC=C2)C=CC1=O

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