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2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole
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Molecular Structure
Other Information
- CAS Registry Number: 1533-45-5
- Melting Point: 357-359 ºC
- Density: 1.39 g/cm3 (25 C)
- Refractive index: 1.731
- Safety Statements: 26-37/39-24/25
- Hazard Symbols: Xi: Irritant;
- EINECS: 216-245-3
- Molecular Weight: 414.46
- InChI: InChI=1/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H/b10-9+
- Risk Statements: S24/25
- Molecular Formula: C28H18N2O2