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Chemical manufacturer | ||||
Name | 3,5,8-Trioxa-9-Azatricyclo[5.2.2.02,6]Undeca-1(9),2(6),10-Triene |
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Synonyms | 4H-4,7-(epoxyazeno)benzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 122522-66-1 |
SMILES | C1OC2=C(O1)C3=NOC2C=C3 |
InChI | 1S/C7H5NO3/c1-2-5-7-6(9-3-10-7)4(1)8-11-5/h1-2,5H,3H2 |
InChIKey | ITPGIAKCGDGBRO-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 289.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 106.1±22.6°C (Cal.) |
Refractive index | 1.757 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5,8-Trioxa-9-Azatricyclo[5.2.2.02,6]Undeca-1(9),2(6),10-Triene |