2,5-Diphenyloxazole - CAS 92-71-7
Catalog: |
BB040603 |
Product Name: |
2,5-Diphenyloxazole |
CAS: |
92-71-7 |
Synonyms: |
Oxazole, 2,5-diphenyl-; DPO; DPO (scintillator); NSC 24856; NSC 49168; PPO; PPO (scintillator); Tritosol |
IUPAC Name: | 2,5-diphenyl-1,3-oxazole |
Description: | 2,5-Diphenyloxazole is an organic scintillator, as well as a useful research chemical. |
Molecular Weight: | 221.25 |
Molecular Formula: | C15H11NO |
Canonical SMILES: | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3 |
InChI: | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H |
InChI Key: | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Boiling Point: | 360°C |
Melting Point: | 74°C |
Purity: | ≥98% |
Density: | 1.128±0.06 g/cm3 |
Solubility: | Soluble in Methanol |
Appearance: | White powder |
Storage: | Store at RT |
MDL: | MFCD00005306 |
LogP: | 4.00860 |
Vapor Pressure: | 0.00000465 [mmHg] |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22739900 | 20120615 | Ultrabroadband femtosecond two-dimensional ultraviolet transient absorption | Optics letters |
22333893 | 20120421 | DNA binding and antiproliferative activity toward human carcinoma cells of copper(II) and zinc(II) complexes of a 2,5-diphenyl[1,3,4]oxadiazole derivative | Dalton transactions (Cambridge, England : 2003) |
22307066 | 20120314 | A femtosecond fluorescence study of vibrational relaxation and cooling dynamics of UV dyes | Physical chemistry chemical physics : PCCP |
22064915 | 20120107 | Application of PARAFAC to a two-component system exhibiting fluorescence resonance energy transfer: from theoretical prediction to experimental validation | The Analyst |
22389718 | 20120101 | Adipocyte-specific protein tyrosine phosphatase 1B deletion increases lipogenesis, adipocyte cell size and is a minor regulator of glucose homeostasis | PloS one |
Complexity: | 231 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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Oxazole/Thiazole
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