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Chemical manufacturer | ||||
Name | 2H-Cyclopropa[3,4]Cycloocta[1,2-d][1,2]Oxazole |
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Synonyms | 2H-cyclopropa[3,4]cycloocta[1,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 476629-14-8 |
SMILES | C\1=C\C\2=C/C2=C\3/C(=CNO3)\C=C1 |
InChI | 1S/C10H7NO/c1-2-4-8-6-11-12-10(8)9-5-7(9)3-1/h1-6,11H/b3-1-,4-2-,10-9+ |
InChIKey | ONTPCOQSNUEFPV-ARMDLRMMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 484.2±28.0°C at 760 mmHg (Cal.) |
Flash point | 173.6±13.5°C (Cal.) |
Refractive index | 1.715 (Cal.) |
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