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HomeProduct name list10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE

10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE

  • CAS NO.:3158-85-8
  • Empirical Formula: C13H9NO2
  • Molecular Weight: 211.22
  • MDL number: MFCD00005074
  • EINECS: 221-601-6
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-07-08 20:25:11
10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE Structural

What is 10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE?

The Uses of 10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE

Dibenzo[b,f][1,4]oxazepin-11(10H)-one is a Loxapine (L472750) impurity, a D2/D4-Dopamine receptor antagonist. A serotonergic receptor antagonist. A dibenzoxazepine antipsychotic agent.

The Uses of 10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE

10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one may be used in chemical synthesis studies.

Synthesis Reference(s)

Tetrahedron Letters, 37, p. 1667, 1996 DOI: 10.1016/0040-4039(96)00086-X

Properties of 10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE

Melting point: 211-213 °C(lit.)
Boiling point: 277.4±10.0 °C(Predicted)
Density  1.261±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
solubility  DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 12.73±0.20(Predicted)
color  Light Beige

Safety information for 10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-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.

Computed Descriptors for 10,11-DIHYDRODIBENZ[B,F][1,4]OXAZEPIN-11-ONE

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