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Dibenz[b,f][1,4]oxazepine

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Identification
Molecular formula
C13H9NO
CAS number
257-07-8
IUPAC name
benzo[b][1,4]benzoxazepine
State
State

At room temperature, Dibenz[b,f][1,4]oxazepine is typically in a solid state. It is stable and exhibits low volatility under standard conditions.

Melting point (Celsius)
32.00
Melting point (Kelvin)
305.15
Boiling point (Celsius)
214.00
Boiling point (Kelvin)
487.15
General information
Molecular weight
221.24g/mol
Molar mass
221.2430g/mol
Density
1.3110g/cm3
Appearence

Dibenz[b,f][1,4]oxazepine appears as a white to slightly yellow crystalline powder. This compound is sparingly soluble in water but readily dissolves in organic solvents like ethanol or acetone.

Comment on solubility

Solubility of Benzo[b][1,4]benzoxazepine

Benzo[b][1,4]benzoxazepine, a polycyclic aromatic compound, exhibits notable characteristics when it comes to its solubility. The solubility of this compound can be influenced by several factors:

  • Polarity: Due to the presence of aromatic rings, this compound generally showcases low polarity, which translates to limited solubility in polar solvents.
  • Solvent Compatibility: Benzo[b][1,4]benzoxazepine tends to be more soluble in non-polar solvents such as benzene or toluene, due to its structural composition.
  • Temperature Effects: Increased temperatures can improve solubility in some organic solvents, allowing for more effective dissolution compared to lower temperatures.
  • Hydrophobic Interactions: Its hydrophobic nature means it forms stronger interactions with non-polar environments, thus minimizing solubility in water.

In summary, one could say that "benzo[b][1,4]benzoxazepine is somewhat soluble in organic solvents but shows a marked insolubility in aqueous environments." This characteristic is essential for its applications in various chemical contexts, influencing its behavior during synthesis and formulation processes.

Interesting facts

Interesting Facts about Benzo[b][1,4]benzoxazepine

Benzo[b][1,4]benzoxazepine is a fascinating compound that belongs to a class of chemicals known for their diverse applications in medicinal chemistry and organic synthesis. Here are some insight-packed highlights:

  • Pharmacological Potential: This compound has garnered interest due to its potential therapeutic applications, particularly in the field of psychiatry. Its structure is reminiscent of other compounds that exhibit significant neuroactive properties.
  • Molecular Structure: The inclusion of both benzene and oxazepine rings contributes to its unique chemical properties. The rigidity of the framework allows for distinct interactions with biological targets.
  • Potential Applications:
    • May be explored for use in anti-anxiety or anti-depressant medications.
    • Helpful in the design of drugs targeting various neurotransmitter systems.
    • Acts as a ligand in the development of novel therapeutic agents.
  • Synthetic Routes: Chemists have developed various methods for synthesizing benzo[b][1,4]benzoxazepine, often involving multi-step processes. Mastery of these synthetic techniques is crucial for producing derivatives that can fine-tune biological activity.
  • Research Interest: Studies have shown that compounds with a similar structure may have anti-cancer, anti-inflammatory, and analgesic properties. This opens up avenues for research and development in those fields.

In conclusion, benzo[b][1,4]benzoxazepine is not just another chemical compound—its unique structure and potential applications make it a significant point of interest for chemists and researchers alike. As quoted by some scientists: "The beauty of organic chemistry lies in the hidden potential waiting to be explored in each compound."


Synonyms
Dibenz[b,f][1,4]oxazepine
257-07-8
Dibenzo[b,f][1,4]oxazepine
CR (lacrimator)
benzo[b][1,4]benzoxazepine
DIBENZ(b,f)(1,4)OXAZEPINE
EA 3547
C1Q77A87V1
NSC-293779
Dibenz[b,f]][1,4]oxazepine
CHEMBL1085100
DTXSID8059764
Dibenz(b,4]oxazepine
Dibenz[b,4]oxazepine
DIBENZ(B,F)(1,4)OXAZEPINE [HSDB]
CR gas
Dibenz(b,f)[1,4]oxazepine
Agent CR
NSC 293779
BRN 0743986
UNII-C1Q77A87V1
CR irritant
Dibenz-(b,f)-1,4-oxazephine
HSDB 7598
MFCD00449255
dibenz(b,f)-1,4-oxazepin
dibenz[b,f]-1,4-oxazepine
Oprea1_455217
SCHEMBL123289
GTPL6472
DTXCID0037362
Dibenzo[b,f][1,4]oxazepine #
WLN: T C676 BO INJ
HMS1726B05
BDBM50318511
STL353334
AKOS000425281
CCG-274908
MS-2513
NS00027945
Q417922
2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
607-782-8