Name | 2-(1,3-Benzodioxol-5-Yl)-1,3-Benzoxazole |
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Synonyms | Benzoxazole, 2-(1,3-Benzodioxol-5-Yl)-; Nsc127059; 2-(3,4-Methylenedioxyphenyl)Benzoxazole |
Molecular Structure | ![]() |
Molecular Formula | C14H9NO3 |
Molecular Weight | 239.23 |
CAS Registry Number | 3315-20-6 |
SMILES | C1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)OCO4 |
InChI | 1S/C14H9NO3/c1-2-4-11-10(3-1)15-14(18-11)9-5-6-12-13(7-9)17-8-16-12/h1-7H,8H2 |
InChIKey | QFNIMVUSMZPOPX-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 355.663°C at 760 mmHg (Cal.) |
Flash point | 168.899°C (Cal.) |
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List of Reports Available for 2-(1,3-Benzodioxol-5-Yl)-1,3-Benzoxazole |